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 421 - 440 of 89477

of 4474 Go to Page

MMs03333409 tanimoto score: 0.9	MMs00725400 tanimoto score: 0.9	MMs01434619 tanimoto score: 0.9	MMs02634319 tanimoto score: 0.9
MMs02726923 tanimoto score: 0.9	MMs01389836 tanimoto score: 0.9	MMs00742647 tanimoto score: 0.9	MMs01448272 tanimoto score: 0.9
MMs00809477 tanimoto score: 0.9	MMs00666909 tanimoto score: 0.9	MMs00662430 tanimoto score: 0.9	MMs01387027 tanimoto score: 0.9
MMs02691429 tanimoto score: 0.9	MMs02726924 tanimoto score: 0.9	MMs01316194 tanimoto score: 0.9	MMs00657168 tanimoto score: 0.9
MMs00657028 tanimoto score: 0.9	MMs02635400 tanimoto score: 0.9	MMs01380580 tanimoto score: 0.9	MMs02677567 tanimoto score: 0.9

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