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 181 - 200 of 304

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MMs02167015 tanimoto score: 0.71	MMs03058316 tanimoto score: 0.71	MMs03058318 tanimoto score: 0.71	MMs03376324 tanimoto score: 0.71
MMs03590797 tanimoto score: 0.71	MMs03058602 tanimoto score: 0.71	MMs03058604 tanimoto score: 0.71	MMs03613380 tanimoto score: 0.71
MMs03613386 tanimoto score: 0.71	MMs01680497 tanimoto score: 0.71	MMs01643199 tanimoto score: 0.71	MMs01616754 tanimoto score: 0.71
MMs01514165 tanimoto score: 0.71	MMs01514161 tanimoto score: 0.71	MMs01415256 tanimoto score: 0.71	MMs01415253 tanimoto score: 0.71
MMs01415250 tanimoto score: 0.71	MMs01415247 tanimoto score: 0.71	MMs01385467 tanimoto score: 0.71	MMs03059110 tanimoto score: 0.71

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