MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ATR
Name: 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
P(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 6195Ionic States: 2787Tautomers: 5Drug Similarity: 37

Items found 21 - 40 of 6195

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MMs02126353 tanimoto score: 0.99	MMs02381619 tanimoto score: 0.99	MMs03078360 tanimoto score: 0.99	MMs02388840 tanimoto score: 0.98
MMs00012834 tanimoto score: 0.98	MMs02388846 tanimoto score: 0.98	MMs02188496 tanimoto score: 0.98	MMs01725836 tanimoto score: 0.98
MMs02388844 tanimoto score: 0.98	MMs02388842 tanimoto score: 0.98	MMs01725834 tanimoto score: 0.98	MMs01725958 tanimoto score: 0.98
MMs00015282 tanimoto score: 0.98	MMs03079896 tanimoto score: 0.98	MMs02815256 tanimoto score: 0.98	MMs02857660 tanimoto score: 0.98
MMs02276256 tanimoto score: 0.98	MMs00025073 tanimoto score: 0.98	MMs02126287 tanimoto score: 0.98	MMs02373136 tanimoto score: 0.98

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