MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MA7
Name: 1N-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: C[n+]1cnc2c(c1N)ncn2C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 6264Ionic States: 2690Tautomers: 14Drug Similarity: 38

Items found 501 - 520 of 6264

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MMs02138207 tanimoto score: 0.91	MMs02428943 tanimoto score: 0.91	MMs02458901 tanimoto score: 0.91	MMs02262742 tanimoto score: 0.91
MMs02432160 tanimoto score: 0.91	MMs02381399 tanimoto score: 0.91	MMs02428937 tanimoto score: 0.91	MMs02428939 tanimoto score: 0.91
MMs03076251 tanimoto score: 0.91	MMs03076422 tanimoto score: 0.91	MMs00016437 tanimoto score: 0.91	MMs03076007 tanimoto score: 0.91
MMs02381395 tanimoto score: 0.91	MMs02432162 tanimoto score: 0.91	MMs03076526 tanimoto score: 0.91	MMs02381137 tanimoto score: 0.91
MMs02126274 tanimoto score: 0.91	MMs03127084 tanimoto score: 0.91	MMs03017368 tanimoto score: 0.91	MMs03127085 tanimoto score: 0.91

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