MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 33A
Name: N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES: c1ccc(cc1)CNC(=O)c2
cc(c[nH]2)c3c(c[nH]n3)c4cccc(c4)Cl

[show PDB table]

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

Neutral Molecules: 40059Ionic States: 4437Tautomers: 819Drug Similarity: 7

Items found 1 - 20 of 40059

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MMs01164822 tanimoto score: 0.91	MMs01167392 tanimoto score: 0.91	MMs02095526 tanimoto score: 0.91	MMs03581651 tanimoto score: 0.91
MMs03582379 tanimoto score: 0.91	MMs01160220 tanimoto score: 0.91	MMs01167393 tanimoto score: 0.91	MMs01160218 tanimoto score: 0.91
MMs03672160 tanimoto score: 0.91	MMs01147105 tanimoto score: 0.91	MMs03117911 tanimoto score: 0.9	MMs01162424 tanimoto score: 0.9
MMs01151357 tanimoto score: 0.9	MMs03128249 tanimoto score: 0.9	MMs03137979 tanimoto score: 0.9	MMs02761170 tanimoto score: 0.89
MMs01749408 tanimoto score: 0.89	MMs01153119 tanimoto score: 0.89	MMs01770042 tanimoto score: 0.89	MMs01145453 tanimoto score: 0.89