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 221 - 240 of 77439

of 3872 Go to Page

MMs01930607 tanimoto score: 0.84	MMs01895349 tanimoto score: 0.84	MMs01930650 tanimoto score: 0.84	MMs00878971 tanimoto score: 0.84
MMs01888300 tanimoto score: 0.84	MMs01824809 tanimoto score: 0.84	MMs01823009 tanimoto score: 0.84	MMs01857158 tanimoto score: 0.84
MMs00521205 tanimoto score: 0.84	MMs00878967 tanimoto score: 0.84	MMs00128311 tanimoto score: 0.84	MMs00521206 tanimoto score: 0.84
MMs01883423 tanimoto score: 0.84	MMs00856200 tanimoto score: 0.84	MMs00861546 tanimoto score: 0.84	MMs00512232 tanimoto score: 0.84
MMs00126676 tanimoto score: 0.84	MMs00855070 tanimoto score: 0.84	MMs00512230 tanimoto score: 0.84	MMs00144442 tanimoto score: 0.84

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