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 541 - 560 of 11052

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MMs02613530 tanimoto score: 0.78	MMs02613526 tanimoto score: 0.78	MMs02613528 tanimoto score: 0.78	MMs02613532 tanimoto score: 0.78
MMs02610258 tanimoto score: 0.78	MMs02096542 tanimoto score: 0.78	MMs02610262 tanimoto score: 0.78	MMs02610251 tanimoto score: 0.78
MMs02610246 tanimoto score: 0.78	MMs02610240 tanimoto score: 0.78	MMs02613545 tanimoto score: 0.78	MMs02610659 tanimoto score: 0.78
MMs00045221 tanimoto score: 0.78	MMs02610227 tanimoto score: 0.78	MMs00127490 tanimoto score: 0.78	MMs02610221 tanimoto score: 0.78
MMs02610863 tanimoto score: 0.78	MMs00126644 tanimoto score: 0.78	MMs02133023 tanimoto score: 0.78	MMs02610276 tanimoto score: 0.78

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