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 21 - 40 of 6264

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MMs03082044 tanimoto score: 0.97	MMs02423683 tanimoto score: 0.96	MMs02423681 tanimoto score: 0.96	MMs02423685 tanimoto score: 0.96
MMs00012834 tanimoto score: 0.96	MMs00016394 tanimoto score: 0.96	MMs01727505 tanimoto score: 0.96	MMs02423679 tanimoto score: 0.96
MMs01771301 tanimoto score: 0.96	MMs02276256 tanimoto score: 0.96	MMs01727507 tanimoto score: 0.96	MMs02388846 tanimoto score: 0.96
MMs02443290 tanimoto score: 0.96	MMs01725836 tanimoto score: 0.96	MMs02388840 tanimoto score: 0.96	MMs01725958 tanimoto score: 0.96
MMs02384165 tanimoto score: 0.96	MMs02384167 tanimoto score: 0.96	MMs02388842 tanimoto score: 0.96	MMs00015282 tanimoto score: 0.96

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