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 281 - 300 of 6264

of 314 Go to Page

MMs02432179 tanimoto score: 0.92	MMs02418300 tanimoto score: 0.92	MMs02418303 tanimoto score: 0.92	MMs02043471 tanimoto score: 0.92
MMs02432181 tanimoto score: 0.92	MMs02187795 tanimoto score: 0.92	MMs02418301 tanimoto score: 0.92	MMs02419642 tanimoto score: 0.92
MMs03076702 tanimoto score: 0.92	MMs02213187 tanimoto score: 0.92	MMs03075705 tanimoto score: 0.92	MMs03075935 tanimoto score: 0.92
MMs02213188 tanimoto score: 0.92	MMs02043464 tanimoto score: 0.92	MMs02404332 tanimoto score: 0.92	MMs03007552 tanimoto score: 0.92
MMs03075993 tanimoto score: 0.92	MMs02388904 tanimoto score: 0.92	MMs02043467 tanimoto score: 0.92	MMs02159500 tanimoto score: 0.92

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