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 101 - 120 of 6264

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MMs03080443 tanimoto score: 0.95	MMs02381613 tanimoto score: 0.95	MMs03080445 tanimoto score: 0.95	MMs03080439 tanimoto score: 0.95
MMs00015758 tanimoto score: 0.95	MMs02381615 tanimoto score: 0.95	MMs03080441 tanimoto score: 0.95	MMs02381196 tanimoto score: 0.95
MMs02381190 tanimoto score: 0.95	MMs02381192 tanimoto score: 0.95	MMs02381194 tanimoto score: 0.95	MMs00025071 tanimoto score: 0.95
MMs02126353 tanimoto score: 0.95	MMs00944351 tanimoto score: 0.94	MMs03079800 tanimoto score: 0.94	MMs03079798 tanimoto score: 0.94
MMs03079802 tanimoto score: 0.94	MMs02400743 tanimoto score: 0.94	MMs02218750 tanimoto score: 0.94	MMs02400741 tanimoto score: 0.94

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