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 1 - 20 of 6264

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MMs02381240 tanimoto score: 0.99	MMs02218872 tanimoto score: 0.99	MMs02865279 tanimoto score: 0.99	MMs02381238 tanimoto score: 0.99
MMs03079812 tanimoto score: 0.99	MMs03079814 tanimoto score: 0.99	MMs03079810 tanimoto score: 0.99	MMs03454276 tanimoto score: 0.99
MMs02381242 tanimoto score: 0.99	MMs00011565 tanimoto score: 0.99	MMs03325252 tanimoto score: 0.98	MMs03325255 tanimoto score: 0.98
MMs03283306 tanimoto score: 0.98	MMs03283308 tanimoto score: 0.98	MMs03283304 tanimoto score: 0.98	MMs03325258 tanimoto score: 0.98
MMs02815256 tanimoto score: 0.98	MMs02373136 tanimoto score: 0.98	MMs03325262 tanimoto score: 0.98	MMs03082046 tanimoto score: 0.97