MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2D
Name: 6-CHLORO-1-(2-{[(5-CHLORO-1-BENZOTHIEN-3-YL)METHYL]AMINO}ETHYL)-3-[(2-PYRIDIN-2-YLETHYL)AMINO]-
1,4-DIHYDROPYRAZIN-2-OL
SMILES: c1cc2c(cc1Cl)c(cs2)CNCCN3C(CN=C(C3O)NCCC4CCCCN4)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 304Ionic States: 306Tautomers: 13Drug Similarity: 0

Items found 21 - 40 of 304

of 16 Go to Page

MMs02731160 tanimoto score: 0.74	MMs02732712 tanimoto score: 0.74	MMs03057416 tanimoto score: 0.74	MMs03057414 tanimoto score: 0.74
MMs02732779 tanimoto score: 0.74	MMs02732777 tanimoto score: 0.74	MMs03057576 tanimoto score: 0.74	MMs03058814 tanimoto score: 0.74
MMs01146275 tanimoto score: 0.74	MMs03060788 tanimoto score: 0.74	MMs03057578 tanimoto score: 0.74	MMs03047836 tanimoto score: 0.74
MMs03047834 tanimoto score: 0.74	MMs03047906 tanimoto score: 0.74	MMs01146276 tanimoto score: 0.74	MMs03027793 tanimoto score: 0.74
MMs02350494 tanimoto score: 0.74	MMs02347444 tanimoto score: 0.74	MMs03032508 tanimoto score: 0.74	MMs03047908 tanimoto score: 0.74

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