MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BMI
Name: 3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-
2(1H)-ONE
SMILES: Cc1cc(cc2c1[nH]c(n2)C3=C(C=CNC3=O)NCc4ccccn4)n5ccnc5

[show PDB table]

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

Neutral Molecules: 77439Ionic States: 7721Tautomers: 8331Drug Similarity: 26

Items found 481 - 500 of 77439

of 3872 Go to Page

MMs02105379 tanimoto score: 0.84	MMs02105380 tanimoto score: 0.84	MMs00631686 tanimoto score: 0.84	MMs00635719 tanimoto score: 0.84
MMs02106937 tanimoto score: 0.84	MMs01005877 tanimoto score: 0.84	MMs01005889 tanimoto score: 0.84	MMs01005862 tanimoto score: 0.84
MMs01005880 tanimoto score: 0.84	MMs02099233 tanimoto score: 0.84	MMs02106956 tanimoto score: 0.84	MMs02224925 tanimoto score: 0.84
MMs02039383 tanimoto score: 0.84	MMs02077189 tanimoto score: 0.84	MMs02039103 tanimoto score: 0.84	MMs02039381 tanimoto score: 0.84
MMs00114106 tanimoto score: 0.84	MMs00997939 tanimoto score: 0.84	MMs02096403 tanimoto score: 0.84	MMs01005834 tanimoto score: 0.84

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