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 141 - 160 of 13615

of 681 Go to Page

MMs02049431 tanimoto score: 0.83	MMs00567193 tanimoto score: 0.83	MMs00240938 tanimoto score: 0.83	MMs00240939 tanimoto score: 0.83
MMs01487108 tanimoto score: 0.83	MMs00556432 tanimoto score: 0.83	MMs00940795 tanimoto score: 0.83	MMs02049432 tanimoto score: 0.83
MMs01371415 tanimoto score: 0.83	MMs02054804 tanimoto score: 0.83	MMs02661673 tanimoto score: 0.83	MMs00162762 tanimoto score: 0.82
MMs00162661 tanimoto score: 0.82	MMs01979228 tanimoto score: 0.82	MMs01177621 tanimoto score: 0.82	MMs00231504 tanimoto score: 0.82
MMs00579827 tanimoto score: 0.82	MMs01130940 tanimoto score: 0.82	MMs02055208 tanimoto score: 0.82	MMs00521098 tanimoto score: 0.82

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