MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H22
Name: 5-chloro-N-[(3R)-1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)pyrrolidin-
3-yl]thiophene-2-carboxamide
SMILES: c1cc(c(cc1N2C=CC=CC2=O)F)NC(=O)CN3CCC(C3)NC(=O)c4ccc(s4)Cl

[show PDB table]

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

Neutral Molecules: 13615Ionic States: 1671Tautomers: 294Drug Similarity: 1

Items found 1 - 20 of 13615

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MMs00237139 tanimoto score: 0.91	MMs00240323 tanimoto score: 0.91	MMs00392345 tanimoto score: 0.89	MMs00240313 tanimoto score: 0.89
MMs00237121 tanimoto score: 0.89	MMs00237122 tanimoto score: 0.89	MMs00574865 tanimoto score: 0.89	MMs00240312 tanimoto score: 0.89
MMs00574866 tanimoto score: 0.89	MMs00240314 tanimoto score: 0.89	MMs00237123 tanimoto score: 0.89	MMs01690725 tanimoto score: 0.88
MMs02055383 tanimoto score: 0.88	MMs01690727 tanimoto score: 0.88	MMs01677368 tanimoto score: 0.88	MMs01648054 tanimoto score: 0.88
MMs00567369 tanimoto score: 0.88	MMs02055382 tanimoto score: 0.88	MMs03909465 tanimoto score: 0.87	MMs01683337 tanimoto score: 0.87

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