MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 12C
Name: 4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE
SMILES: c
1ccc2c(c1)[nH]c(n2)C3=C(c4cc(ccc4NC3=O)Cl)NC5CN6CCC5CC6

[show PDB table]

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

Neutral Molecules: 35594Ionic States: 3955Tautomers: 4489Drug Similarity: 2

Items found 1 - 20 of 35594

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MMs00388365 tanimoto score: 0.88	MMs00245297 tanimoto score: 0.88	MMs00388414 tanimoto score: 0.87	MMs00235440 tanimoto score: 0.87
MMs01876406 tanimoto score: 0.87	MMs02039513 tanimoto score: 0.87	MMs01788566 tanimoto score: 0.87	MMs02039511 tanimoto score: 0.87
MMs03266557 tanimoto score: 0.87	MMs02039336 tanimoto score: 0.87	MMs00388404 tanimoto score: 0.86	MMs00235430 tanimoto score: 0.86
MMs00388363 tanimoto score: 0.86	MMs00235426 tanimoto score: 0.86	MMs00388402 tanimoto score: 0.86	MMs00388353 tanimoto score: 0.86
MMs00388387 tanimoto score: 0.86	MMs00388398 tanimoto score: 0.86	MMs00325157 tanimoto score: 0.86	MMs00388359 tanimoto score: 0.86