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 41 - 60 of 89477

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MMs02877678 tanimoto score: 0.93	MMs03441729 tanimoto score: 0.93	MMs01087698 tanimoto score: 0.93	MMs01569603 tanimoto score: 0.93
MMs01569602 tanimoto score: 0.93	MMs01654447 tanimoto score: 0.93	MMs00501704 tanimoto score: 0.93	MMs00629286 tanimoto score: 0.93
MMs00499689 tanimoto score: 0.93	MMs01084635 tanimoto score: 0.93	MMs02663453 tanimoto score: 0.93	MMs01654448 tanimoto score: 0.93
MMs02663452 tanimoto score: 0.93	MMs03141547 tanimoto score: 0.93	MMs02877677 tanimoto score: 0.93	MMs02334120 tanimoto score: 0.92
MMs01739004 tanimoto score: 0.92	MMs00616470 tanimoto score: 0.92	MMs00739712 tanimoto score: 0.92	MMs00616469 tanimoto score: 0.92

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