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 321 - 340 of 89477

of 4474 Go to Page

MMs01448272 tanimoto score: 0.9	MMs02635402 tanimoto score: 0.9	MMs02677237 tanimoto score: 0.9	MMs00601215 tanimoto score: 0.9
MMs02634319 tanimoto score: 0.9	MMs01243451 tanimoto score: 0.9	MMs00671854 tanimoto score: 0.9	MMs01232319 tanimoto score: 0.9
MMs00636480 tanimoto score: 0.9	MMs00606907 tanimoto score: 0.9	MMs02374298 tanimoto score: 0.9	MMs00606906 tanimoto score: 0.9
MMs02634320 tanimoto score: 0.9	MMs00666911 tanimoto score: 0.9	MMs00666909 tanimoto score: 0.9	MMs00671855 tanimoto score: 0.9
MMs02635399 tanimoto score: 0.9	MMs02216311 tanimoto score: 0.9	MMs00635115 tanimoto score: 0.9	MMs02216312 tanimoto score: 0.9

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