MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FR1
Name: 2-[4-[[(S)-1-[[(S)-2-[[(RS)-3,3,3-TRIFLUORO-1-ISOPROPYL-2-OXOPROPYL]AMINOCARBONYL]PYRROLIDIN-
1-YL-]CARBONYL]-2-METHYLPROPYL]AMINOCARBONYL]BENZOYLAMINO]ACETIC ACID
SMILES: CC(C)C(C(=O)C(F)(F)F)N
C(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)c2ccc(cc2)C(=O)NCC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33423Ionic States: 11200Tautomers: 4163Drug Similarity: 80

Items found 141 - 160 of 33423

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MMs00721393 tanimoto score: 0.84	MMs00721391 tanimoto score: 0.84	MMs00455803 tanimoto score: 0.84	MMs00435085 tanimoto score: 0.84
MMs01002455 tanimoto score: 0.84	MMs02506525 tanimoto score: 0.84	MMs02903617 tanimoto score: 0.84	MMs03330359 tanimoto score: 0.84
MMs00482074 tanimoto score: 0.83	MMs00694950 tanimoto score: 0.83	MMs00644937 tanimoto score: 0.83	MMs00644939 tanimoto score: 0.83
MMs00633478 tanimoto score: 0.83	MMs02273290 tanimoto score: 0.83	MMs02285225 tanimoto score: 0.83	MMs02069430 tanimoto score: 0.83
MMs02069428 tanimoto score: 0.83	MMs02248207 tanimoto score: 0.83	MMs00036173 tanimoto score: 0.83	MMs00700795 tanimoto score: 0.83

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