MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VNP
Name: 3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-(2-{[HYDROXY(PHOSPHONOAMINO)PHOSPHORYL]OXY}ETHYL)-
4-METHYL-1,3-THIAZOL-3-IUM
SMILES: Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(NP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 43Ionic States: 5Tautomers: 0Drug Similarity: 2

Items found 1 - 20 of 43

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MMs02813751 tanimoto score: 0.99	MMs03449154 tanimoto score: 0.95	MMs00003040 tanimoto score: 0.91	MMs02325376 tanimoto score: 0.91
MMs00465591 tanimoto score: 0.91	MMs02309429 tanimoto score: 0.91	MMs03215511 tanimoto score: 0.9	MMs02325471 tanimoto score: 0.9
MMs03215521 tanimoto score: 0.89	MMs02741697 tanimoto score: 0.83	MMs03215516 tanimoto score: 0.82	MMs03215514 tanimoto score: 0.82
MMs02625306 tanimoto score: 0.82	MMs03916752 tanimoto score: 0.81	MMs00465593 tanimoto score: 0.79	MMs00106525 tanimoto score: 0.78
MMs00782919 tanimoto score: 0.77	MMs00782918 tanimoto score: 0.77	MMs00689442 tanimoto score: 0.77	MMs00689000 tanimoto score: 0.77

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