MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TP9
Name: (3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE
SMILES: C
c1ncc(c(n1)N)CNC(=C(CCOP(=O)([O-])OP(=O)(O)[O-])S)C

[show PDB table]

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

Neutral Molecules: 82Ionic States: 15Tautomers: 3Drug Similarity: 2

Items found 21 - 40 of 82

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MMs02858932 tanimoto score: 0.76	MMs02858933 tanimoto score: 0.76	MMs02817542 tanimoto score: 0.76	MMs03287940 tanimoto score: 0.76
MMs02863732 tanimoto score: 0.75	MMs02813751 tanimoto score: 0.75	MMs02672167 tanimoto score: 0.75	MMs02325469 tanimoto score: 0.75
MMs03912704 tanimoto score: 0.75	MMs02316956 tanimoto score: 0.75	MMs02383996 tanimoto score: 0.74	MMs03912646 tanimoto score: 0.74
MMs02213459 tanimoto score: 0.74	MMs03450492 tanimoto score: 0.74	MMs03409809 tanimoto score: 0.74	MMs03450493 tanimoto score: 0.74
MMs02814474 tanimoto score: 0.73	MMs02285827 tanimoto score: 0.73	MMs01076588 tanimoto score: 0.73	MMs03449154 tanimoto score: 0.73

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