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 301 - 320 of 89477

of 4474 Go to Page

MMs00671855 tanimoto score: 0.9	MMs00635285 tanimoto score: 0.9	MMs01316192 tanimoto score: 0.9	MMs00601215 tanimoto score: 0.9
MMs00630693 tanimoto score: 0.9	MMs01373113 tanimoto score: 0.9	MMs00666911 tanimoto score: 0.9	MMs01361316 tanimoto score: 0.9
MMs01373111 tanimoto score: 0.9	MMs00630740 tanimoto score: 0.9	MMs01376256 tanimoto score: 0.9	MMs02665416 tanimoto score: 0.9
MMs00630758 tanimoto score: 0.9	MMs00630759 tanimoto score: 0.9	MMs00662427 tanimoto score: 0.9	MMs00630739 tanimoto score: 0.9
MMs00666908 tanimoto score: 0.9	MMs01316194 tanimoto score: 0.9	MMs00666909 tanimoto score: 0.9	MMs02635402 tanimoto score: 0.9

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