MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AVD
Name: 1-(2-carboxyphenyl)-7-chloro-6-[(2-chloro-4,6-difluorophenyl)amino]-4-oxo-1,4-dihydroquinoline-
3-carboxylic acid
SMILES: c1ccc(c(c1)C(=O)O)N2C=C(C(=O)c3c2cc(c(c3)Nc4c(cc(cc4Cl)F)F)Cl)C(=O)O

[show PDB table]

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

Neutral Molecules: 5431Ionic States: 1405Tautomers: 508Drug Similarity: 3

Items found 501 - 520 of 5431

of 272 Go to Page

MMs03328046 tanimoto score: 0.76	MMs00528930 tanimoto score: 0.76	MMs03314176 tanimoto score: 0.76	MMs02104729 tanimoto score: 0.76
MMs03270806 tanimoto score: 0.76	MMs03296135 tanimoto score: 0.76	MMs01527940 tanimoto score: 0.76	MMs03366157 tanimoto score: 0.76
MMs03387157 tanimoto score: 0.76	MMs03415073 tanimoto score: 0.76	MMs00643001 tanimoto score: 0.75	MMs00644239 tanimoto score: 0.75
MMs01981462 tanimoto score: 0.75	MMs01986492 tanimoto score: 0.75	MMs01977629 tanimoto score: 0.75	MMs00338867 tanimoto score: 0.75
MMs01976489 tanimoto score: 0.75	MMs03270568 tanimoto score: 0.75	MMs00866852 tanimoto score: 0.75	MMs03265910 tanimoto score: 0.75

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