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 101 - 120 of 6195

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MMs01726761 tanimoto score: 0.96	MMs02226395 tanimoto score: 0.96	MMs01726759 tanimoto score: 0.96	MMs01726763 tanimoto score: 0.96
MMs02443292 tanimoto score: 0.96	MMs00016199 tanimoto score: 0.96	MMs02443290 tanimoto score: 0.96	MMs03078534 tanimoto score: 0.96
MMs02443296 tanimoto score: 0.96	MMs03078532 tanimoto score: 0.96	MMs03079810 tanimoto score: 0.96	MMs02443294 tanimoto score: 0.96
MMs02388816 tanimoto score: 0.96	MMs02388818 tanimoto score: 0.96	MMs02384167 tanimoto score: 0.96	MMs02388820 tanimoto score: 0.96
MMs02388822 tanimoto score: 0.96	MMs02384161 tanimoto score: 0.96	MMs02384163 tanimoto score: 0.96	MMs00011565 tanimoto score: 0.96

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