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 1 - 20 of 33423

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MMs00485363 tanimoto score: 0.88	MMs00501785 tanimoto score: 0.87	MMs03002522 tanimoto score: 0.87	MMs00501779 tanimoto score: 0.87
MMs00501783 tanimoto score: 0.87	MMs00501781 tanimoto score: 0.87	MMs03002518 tanimoto score: 0.87	MMs03002520 tanimoto score: 0.87
MMs03002524 tanimoto score: 0.87	MMs00744959 tanimoto score: 0.86	MMs00722180 tanimoto score: 0.86	MMs00722178 tanimoto score: 0.86
MMs00744957 tanimoto score: 0.86	MMs00575509 tanimoto score: 0.86	MMs00744955 tanimoto score: 0.86	MMs00744961 tanimoto score: 0.86
MMs00721916 tanimoto score: 0.86	MMs00722174 tanimoto score: 0.86	MMs00699027 tanimoto score: 0.86	MMs00575511 tanimoto score: 0.86

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