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 141 - 160 of 35594

of 1780 Go to Page

MMs02039349 tanimoto score: 0.84	MMs00242725 tanimoto score: 0.84	MMs02039356 tanimoto score: 0.84	MMs02039501 tanimoto score: 0.84
MMs02008385 tanimoto score: 0.84	MMs02008386 tanimoto score: 0.84	MMs00953730 tanimoto score: 0.84	MMs01947809 tanimoto score: 0.84
MMs00415201 tanimoto score: 0.84	MMs01948582 tanimoto score: 0.84	MMs00953731 tanimoto score: 0.84	MMs00388344 tanimoto score: 0.84
MMs00235470 tanimoto score: 0.84	MMs00235471 tanimoto score: 0.84	MMs00968761 tanimoto score: 0.84	MMs00415189 tanimoto score: 0.84
MMs00448399 tanimoto score: 0.84	MMs00388391 tanimoto score: 0.84	MMs02004948 tanimoto score: 0.84	MMs02798487 tanimoto score: 0.84

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