MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THV
Name: C2-1-HYDROXY-3-METHYL-PROPYL-THIAMIN DIPHOSPHATE
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)[C-](C(C)C)O)CCO
P(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 35Ionic States: 5Tautomers: 0Drug Similarity: 2

Items found 1 - 20 of 35

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MMs02813751 tanimoto score: 0.92	MMs03449154 tanimoto score: 0.89	MMs03215511 tanimoto score: 0.89	MMs02309429 tanimoto score: 0.87
MMs00003040 tanimoto score: 0.87	MMs00465591 tanimoto score: 0.87	MMs02325376 tanimoto score: 0.87	MMs02325471 tanimoto score: 0.86
MMs03215514 tanimoto score: 0.85	MMs03215516 tanimoto score: 0.85	MMs03215521 tanimoto score: 0.83	MMs03034359 tanimoto score: 0.77
MMs02741697 tanimoto score: 0.77	MMs02625306 tanimoto score: 0.76	MMs00465593 tanimoto score: 0.76	MMs00689442 tanimoto score: 0.75
MMs00782918 tanimoto score: 0.75	MMs00782919 tanimoto score: 0.75	MMs00689000 tanimoto score: 0.75	MMs03916752 tanimoto score: 0.75