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 1 - 20 of 82

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MMs03916752 tanimoto score: 0.89	MMs02813191 tanimoto score: 0.82	MMs02287509 tanimoto score: 0.82	MMs03911191 tanimoto score: 0.81
MMs02841775 tanimoto score: 0.8	MMs02625556 tanimoto score: 0.8	MMs02625350 tanimoto score: 0.8	MMs00448635 tanimoto score: 0.8
MMs03430803 tanimoto score: 0.8	MMs03430805 tanimoto score: 0.8	MMs03082122 tanimoto score: 0.8	MMs03080892 tanimoto score: 0.79
MMs02817544 tanimoto score: 0.79	MMs02814635 tanimoto score: 0.79	MMs02227063 tanimoto score: 0.79	MMs01726803 tanimoto score: 0.79
MMs01726802 tanimoto score: 0.79	MMs02817543 tanimoto score: 0.78	MMs02858935 tanimoto score: 0.76	MMs02858932 tanimoto score: 0.76