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 601 - 620 of 77439

of 3872 Go to Page

MMs02106960 tanimoto score: 0.83	MMs02129516 tanimoto score: 0.83	MMs00329681 tanimoto score: 0.83	MMs02106947 tanimoto score: 0.83
MMs00329682 tanimoto score: 0.83	MMs02106948 tanimoto score: 0.83	MMs02105381 tanimoto score: 0.83	MMs00842602 tanimoto score: 0.83
MMs00139126 tanimoto score: 0.83	MMs02105382 tanimoto score: 0.83	MMs02106950 tanimoto score: 0.83	MMs02797715 tanimoto score: 0.83
MMs02096410 tanimoto score: 0.83	MMs02096409 tanimoto score: 0.83	MMs02096411 tanimoto score: 0.83	MMs00838879 tanimoto score: 0.83
MMs00838971 tanimoto score: 0.83	MMs01015558 tanimoto score: 0.83	MMs02099128 tanimoto score: 0.83	MMs00838974 tanimoto score: 0.83

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