MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PYI
Name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-
2-METHYLPYRIDINIUM
SMILES: Cc1c(ccc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 11052Ionic States: 1344Tautomers: 930Drug Similarity: 2

Items found 501 - 520 of 11052

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MMs02610313 tanimoto score: 0.78	MMs02098996 tanimoto score: 0.78	MMs02610262 tanimoto score: 0.78	MMs02613561 tanimoto score: 0.78
MMs02610291 tanimoto score: 0.78	MMs02610778 tanimoto score: 0.78	MMs02610546 tanimoto score: 0.78	MMs02101365 tanimoto score: 0.78
MMs02101366 tanimoto score: 0.78	MMs01453973 tanimoto score: 0.78	MMs02613549 tanimoto score: 0.78	MMs02610846 tanimoto score: 0.78
MMs02613550 tanimoto score: 0.78	MMs02610251 tanimoto score: 0.78	MMs02613551 tanimoto score: 0.78	MMs02610240 tanimoto score: 0.78
MMs02096542 tanimoto score: 0.78	MMs02610246 tanimoto score: 0.78	MMs02613558 tanimoto score: 0.78	MMs02613569 tanimoto score: 0.78

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