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ligand: VIB Name: 3-(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-5-(2-HYDROXY-ETHYL)-4-METHYL-THIAZOL-3-IUM SMILES: Cc1c(sc [n+]1Cc2cnc(nc2N)C)CCO

[show PDB table]

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

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MMs02290996 tanimoto score: 0.71	MMs02174680 tanimoto score: 0.71	MMs02135764 tanimoto score: 0.71	MMs02139575 tanimoto score: 0.71
MMs02146273 tanimoto score: 0.71	MMs03761544 tanimoto score: 0.71	MMs03007936 tanimoto score: 0.71	MMs03082122 tanimoto score: 0.71
MMs03727429 tanimoto score: 0.71	MMs02174630 tanimoto score: 0.7	MMs03080892 tanimoto score: 0.7	MMs02311585 tanimoto score: 0.7
MMs00064881 tanimoto score: 0.7	MMs00295358 tanimoto score: 0.7	MMs00657232 tanimoto score: 0.7	MMs02135756 tanimoto score: 0.7
MMs02704214 tanimoto score: 0.7	MMs02704145 tanimoto score: 0.7	MMs00135758 tanimoto score: 0.7	MMs00306446 tanimoto score: 0.7

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