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 1 - 20 of 89477

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MMs01456368 tanimoto score: 0.94	MMs02334131 tanimoto score: 0.94	MMs01232314 tanimoto score: 0.94	MMs01438270 tanimoto score: 0.94
MMs00630741 tanimoto score: 0.94	MMs02144523 tanimoto score: 0.94	MMs00715321 tanimoto score: 0.94	MMs01232313 tanimoto score: 0.94
MMs01438268 tanimoto score: 0.94	MMs00519933 tanimoto score: 0.94	MMs00188025 tanimoto score: 0.94	MMs00188026 tanimoto score: 0.94
MMs00112022 tanimoto score: 0.94	MMs00112021 tanimoto score: 0.94	MMs00097091 tanimoto score: 0.94	MMs00097092 tanimoto score: 0.94
MMs00519932 tanimoto score: 0.94	MMs00188027 tanimoto score: 0.94	MMs02665708 tanimoto score: 0.94	MMs02665707 tanimoto score: 0.94