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 361 - 380 of 89477

of 4474 Go to Page

MMs02726922 tanimoto score: 0.9	MMs00725400 tanimoto score: 0.9	MMs01387027 tanimoto score: 0.9	MMs00517083 tanimoto score: 0.9
MMs00652182 tanimoto score: 0.9	MMs00655493 tanimoto score: 0.9	MMs00109709 tanimoto score: 0.9	MMs01434619 tanimoto score: 0.9
MMs00517082 tanimoto score: 0.9	MMs01389836 tanimoto score: 0.9	MMs02665416 tanimoto score: 0.9	MMs00649948 tanimoto score: 0.9
MMs00465979 tanimoto score: 0.9	MMs00465978 tanimoto score: 0.9	MMs00649947 tanimoto score: 0.9	MMs02635402 tanimoto score: 0.9
MMs01380580 tanimoto score: 0.9	MMs01381543 tanimoto score: 0.9	MMs02634320 tanimoto score: 0.9	MMs02635399 tanimoto score: 0.9

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