MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P2C
Name: 2-[(3,5-DICHLORO-4-TRIOXIDANYLPHENYL)AMINO]BENZOIC ACID
SMILES: c1ccc(c(c1)C(=O)O)Nc2cc(c(c(c2)Cl)OO
O)Cl

[show PDB table]

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

Neutral Molecules: 24267Ionic States: 4023Tautomers: 1325Drug Similarity: 5

Items found 521 - 540 of 24267

of 1214 Go to Page

MMs00845436 tanimoto score: 0.8	MMs02131493 tanimoto score: 0.8	MMs02951595 tanimoto score: 0.8	MMs02127624 tanimoto score: 0.8
MMs00621509 tanimoto score: 0.8	MMs02093142 tanimoto score: 0.8	MMs00587390 tanimoto score: 0.8	MMs00587385 tanimoto score: 0.8
MMs00110826 tanimoto score: 0.8	MMs01988648 tanimoto score: 0.8	MMs00587379 tanimoto score: 0.8	MMs00087674 tanimoto score: 0.8
MMs02937645 tanimoto score: 0.8	MMs02939779 tanimoto score: 0.8	MMs00917214 tanimoto score: 0.8	MMs01086377 tanimoto score: 0.8
MMs00585665 tanimoto score: 0.8	MMs00452000 tanimoto score: 0.8	MMs02927273 tanimoto score: 0.8	MMs01996111 tanimoto score: 0.8

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