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 161 - 180 of 89477

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MMs02448751 tanimoto score: 0.91	MMs02211242 tanimoto score: 0.91	MMs02202044 tanimoto score: 0.91	MMs02211243 tanimoto score: 0.91
MMs00227543 tanimoto score: 0.91	MMs01289334 tanimoto score: 0.91	MMs00661511 tanimoto score: 0.91	MMs02202043 tanimoto score: 0.91
MMs02618054 tanimoto score: 0.91	MMs02665441 tanimoto score: 0.91	MMs01974407 tanimoto score: 0.91	MMs02156028 tanimoto score: 0.91
MMs01232308 tanimoto score: 0.91	MMs01697117 tanimoto score: 0.91	MMs01072475 tanimoto score: 0.91	MMs00660942 tanimoto score: 0.91
MMs01697118 tanimoto score: 0.91	MMs01072476 tanimoto score: 0.91	MMs02162194 tanimoto score: 0.91	MMs00113286 tanimoto score: 0.91

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