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 221 - 240 of 33423

of 1672 Go to Page

MMs02594722 tanimoto score: 0.83	MMs00259282 tanimoto score: 0.82	MMs01725784 tanimoto score: 0.82	MMs01725782 tanimoto score: 0.82
MMs01721226 tanimoto score: 0.82	MMs01210973 tanimoto score: 0.82	MMs01670753 tanimoto score: 0.82	MMs00255576 tanimoto score: 0.82
MMs01670754 tanimoto score: 0.82	MMs00255495 tanimoto score: 0.82	MMs01626317 tanimoto score: 0.82	MMs00467791 tanimoto score: 0.82
MMs00846031 tanimoto score: 0.82	MMs01646196 tanimoto score: 0.82	MMs01671712 tanimoto score: 0.82	MMs00846029 tanimoto score: 0.82
MMs01524395 tanimoto score: 0.82	MMs00467863 tanimoto score: 0.82	MMs01503791 tanimoto score: 0.82	MMs01557040 tanimoto score: 0.82

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