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 421 - 440 of 11052

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MMs02610722 tanimoto score: 0.79	MMs02610724 tanimoto score: 0.79	MMs02610725 tanimoto score: 0.79	MMs02610728 tanimoto score: 0.79
MMs02613480 tanimoto score: 0.79	MMs02613490 tanimoto score: 0.79	MMs00873541 tanimoto score: 0.79	MMs02613543 tanimoto score: 0.79
MMs02613474 tanimoto score: 0.79	MMs02610650 tanimoto score: 0.79	MMs00085614 tanimoto score: 0.79	MMs00311301 tanimoto score: 0.79
MMs02610656 tanimoto score: 0.79	MMs02613466 tanimoto score: 0.79	MMs02613467 tanimoto score: 0.79	MMs02613477 tanimoto score: 0.79
MMs01229627 tanimoto score: 0.79	MMs02610661 tanimoto score: 0.79	MMs00350068 tanimoto score: 0.79	MMs02610712 tanimoto score: 0.79

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