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 181 - 200 of 6264

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MMs03613001 tanimoto score: 0.94	MMs02043462 tanimoto score: 0.93	MMs02404333 tanimoto score: 0.93	MMs02126228 tanimoto score: 0.93
MMs02404334 tanimoto score: 0.93	MMs02404318 tanimoto score: 0.93	MMs02404319 tanimoto score: 0.93	MMs02043458 tanimoto score: 0.93
MMs02404317 tanimoto score: 0.93	MMs02404320 tanimoto score: 0.93	MMs02043460 tanimoto score: 0.93	MMs02404335 tanimoto score: 0.93
MMs02126230 tanimoto score: 0.93	MMs03175155 tanimoto score: 0.93	MMs02126224 tanimoto score: 0.93	MMs02305707 tanimoto score: 0.93
MMs02400785 tanimoto score: 0.93	MMs02126226 tanimoto score: 0.93	MMs03175154 tanimoto score: 0.93	MMs03089791 tanimoto score: 0.93

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