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 521 - 540 of 77439

of 3872 Go to Page

MMs02194843 tanimoto score: 0.84	MMs02115248 tanimoto score: 0.84	MMs02224927 tanimoto score: 0.84	MMs02525693 tanimoto score: 0.84
MMs00401769 tanimoto score: 0.84	MMs00401784 tanimoto score: 0.84	MMs01015343 tanimoto score: 0.84	MMs00854945 tanimoto score: 0.84
MMs00442311 tanimoto score: 0.84	MMs02106937 tanimoto score: 0.84	MMs02106956 tanimoto score: 0.84	MMs00405846 tanimoto score: 0.84
MMs00831440 tanimoto score: 0.84	MMs00838476 tanimoto score: 0.84	MMs01181880 tanimoto score: 0.84	MMs02106933 tanimoto score: 0.84
MMs02111751 tanimoto score: 0.84	MMs02526605 tanimoto score: 0.84	MMs03203343 tanimoto score: 0.84	MMs03354589 tanimoto score: 0.84

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