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 61 - 80 of 82

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MMs03767074 tanimoto score: 0.72	MMs00465592 tanimoto score: 0.72	MMs02817552 tanimoto score: 0.72	MMs02886270 tanimoto score: 0.72
MMs03454994 tanimoto score: 0.71	MMs03521986 tanimoto score: 0.71	MMs03628223 tanimoto score: 0.71	MMs00738666 tanimoto score: 0.71
MMs02314298 tanimoto score: 0.71	MMs03008292 tanimoto score: 0.71	MMs00636107 tanimoto score: 0.71	MMs02855640 tanimoto score: 0.71
MMs02325324 tanimoto score: 0.71	MMs02227150 tanimoto score: 0.71	MMs02817551 tanimoto score: 0.71	MMs02314297 tanimoto score: 0.7
MMs02314288 tanimoto score: 0.7	MMs03874548 tanimoto score: 0.7	MMs02325470 tanimoto score: 0.7	MMs03384240 tanimoto score: 0.7

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