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 261 - 280 of 89477

of 4474 Go to Page

MMs00666911 tanimoto score: 0.9	MMs02635399 tanimoto score: 0.9	MMs00629088 tanimoto score: 0.9	MMs00662427 tanimoto score: 0.9
MMs01381544 tanimoto score: 0.9	MMs02635400 tanimoto score: 0.9	MMs01373113 tanimoto score: 0.9	MMs02374298 tanimoto score: 0.9
MMs00659785 tanimoto score: 0.9	MMs00079229 tanimoto score: 0.9	MMs01319063 tanimoto score: 0.9	MMs01361314 tanimoto score: 0.9
MMs02216312 tanimoto score: 0.9	MMs00620521 tanimoto score: 0.9	MMs01361316 tanimoto score: 0.9	MMs02216313 tanimoto score: 0.9
MMs01376256 tanimoto score: 0.9	MMs00659784 tanimoto score: 0.9	MMs00659786 tanimoto score: 0.9	MMs01373111 tanimoto score: 0.9

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