MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GK5
Name: N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide
SMILES: Cc1ccc(cc1c2c
cc(cc2)C(=O)NCC3CC3)C(=O)NC4CC4

[show PDB table]

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

Neutral Molecules: 89477Ionic States: 16437Tautomers: 4185Drug Similarity: 36

Items found 221 - 240 of 89477

of 4474 Go to Page

MMs01974407 tanimoto score: 0.91	MMs03232891 tanimoto score: 0.91	MMs02662680 tanimoto score: 0.91	MMs01265504 tanimoto score: 0.91
MMs00109710 tanimoto score: 0.91	MMs01268692 tanimoto score: 0.91	MMs02618054 tanimoto score: 0.91	MMs00655136 tanimoto score: 0.91
MMs01289333 tanimoto score: 0.91	MMs02662691 tanimoto score: 0.91	MMs00731125 tanimoto score: 0.91	MMs01265797 tanimoto score: 0.91
MMs02354445 tanimoto score: 0.91	MMs01265798 tanimoto score: 0.91	MMs00112019 tanimoto score: 0.91	MMs02448751 tanimoto score: 0.91
MMs03473904 tanimoto score: 0.91	MMs02677185 tanimoto score: 0.91	MMs03925252 tanimoto score: 0.91	MMs01243451 tanimoto score: 0.9

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