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 821 - 840 of 11052

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MMs02610950 tanimoto score: 0.77	MMs02097457 tanimoto score: 0.77	MMs00354696 tanimoto score: 0.77	MMs02610945 tanimoto score: 0.77
MMs02097461 tanimoto score: 0.77	MMs02098275 tanimoto score: 0.77	MMs02097459 tanimoto score: 0.77	MMs02610944 tanimoto score: 0.77
MMs02096578 tanimoto score: 0.77	MMs00615550 tanimoto score: 0.77	MMs02097456 tanimoto score: 0.77	MMs02610263 tanimoto score: 0.77
MMs02610936 tanimoto score: 0.77	MMs02614181 tanimoto score: 0.77	MMs01175893 tanimoto score: 0.77	MMs02096576 tanimoto score: 0.77
MMs02610930 tanimoto score: 0.77	MMs02610921 tanimoto score: 0.77	MMs00604144 tanimoto score: 0.77	MMs02610927 tanimoto score: 0.77

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