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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

of 16    Go to Page

MMs02731036 tanimoto score: 0.72	MMs01174182 tanimoto score: 0.72	MMs02166600 tanimoto score: 0.72	MMs01148445 tanimoto score: 0.72
MMs02166598 tanimoto score: 0.72	MMs01171081 tanimoto score: 0.72	MMs02158620 tanimoto score: 0.72	MMs02158619 tanimoto score: 0.72
MMs01171080 tanimoto score: 0.72	MMs02146609 tanimoto score: 0.72	MMs01147295 tanimoto score: 0.72	MMs01145272 tanimoto score: 0.72
MMs02132644 tanimoto score: 0.72	MMs02132643 tanimoto score: 0.72	MMs02132624 tanimoto score: 0.72	MMs02132622 tanimoto score: 0.72
MMs01160074 tanimoto score: 0.72	MMs01147294 tanimoto score: 0.72	MMs03020446 tanimoto score: 0.72	MMs01160073 tanimoto score: 0.72

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