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 61 - 80 of 6264

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MMs02254385 tanimoto score: 0.96	MMs01725958 tanimoto score: 0.96	MMs02388840 tanimoto score: 0.96	MMs02423683 tanimoto score: 0.96
MMs00024364 tanimoto score: 0.96	MMs01725834 tanimoto score: 0.96	MMs03080438 tanimoto score: 0.96	MMs02384163 tanimoto score: 0.96
MMs02384161 tanimoto score: 0.96	MMs03080432 tanimoto score: 0.96	MMs03127069 tanimoto score: 0.96	MMs02188496 tanimoto score: 0.96
MMs03255627 tanimoto score: 0.96	MMs02423681 tanimoto score: 0.96	MMs00025077 tanimoto score: 0.96	MMs02423679 tanimoto score: 0.96
MMs00015282 tanimoto score: 0.96	MMs01725636 tanimoto score: 0.96	MMs03916238 tanimoto score: 0.96	MMs03916236 tanimoto score: 0.96

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