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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

MMs02658730 tanimoto score: 0.73	MMs01147005 tanimoto score: 0.73	MMs02866091 tanimoto score: 0.73	MMs02730986 tanimoto score: 0.73
MMs01163127 tanimoto score: 0.73	MMs03058300 tanimoto score: 0.73	MMs02756012 tanimoto score: 0.73	MMs02730984 tanimoto score: 0.73
MMs02857099 tanimoto score: 0.73	MMs03027791 tanimoto score: 0.73	MMs03059048 tanimoto score: 0.73	MMs02730982 tanimoto score: 0.73
MMs01151597 tanimoto score: 0.72	MMs01151595 tanimoto score: 0.72	MMs03020444 tanimoto score: 0.72	MMs01151593 tanimoto score: 0.72
MMs01145930 tanimoto score: 0.72	MMs01150047 tanimoto score: 0.72	MMs01140691 tanimoto score: 0.72	MMs03020446 tanimoto score: 0.72

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