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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

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MMs01140691 tanimoto score: 0.72	MMs02862694 tanimoto score: 0.72	MMs03041600 tanimoto score: 0.72	MMs01145929 tanimoto score: 0.72
MMs02874073 tanimoto score: 0.72	MMs03041572 tanimoto score: 0.72	MMs03041574 tanimoto score: 0.72	MMs01150046 tanimoto score: 0.72
MMs03041602 tanimoto score: 0.72	MMs02295665 tanimoto score: 0.72	MMs01133356 tanimoto score: 0.72	MMs02731032 tanimoto score: 0.72
MMs02730980 tanimoto score: 0.72	MMs01145274 tanimoto score: 0.72	MMs01148447 tanimoto score: 0.72	MMs02167661 tanimoto score: 0.72
MMs02167017 tanimoto score: 0.72	MMs01174184 tanimoto score: 0.72	MMs03020444 tanimoto score: 0.72	MMs01174182 tanimoto score: 0.72

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