MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AAM
Name: ALPHA-ADENOSINE MONOPHOSPHATE
SMILES: c1nc(c2c(n1)ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6596Ionic States: 2953Tautomers: 6Drug Similarity: 37

Items found 61 - 80 of 6596

of 330 Go to Page

MMs03283308 tanimoto score: 0.99	MMs03127073 tanimoto score: 0.99	MMs02423683 tanimoto score: 0.98	MMs02423679 tanimoto score: 0.98
MMs02423681 tanimoto score: 0.98	MMs02443292 tanimoto score: 0.98	MMs03082046 tanimoto score: 0.98	MMs02443296 tanimoto score: 0.98
MMs02381242 tanimoto score: 0.98	MMs00016394 tanimoto score: 0.98	MMs02381238 tanimoto score: 0.98	MMs02381240 tanimoto score: 0.98
MMs02423685 tanimoto score: 0.98	MMs00011565 tanimoto score: 0.98	MMs01727507 tanimoto score: 0.98	MMs02443290 tanimoto score: 0.98
MMs03082044 tanimoto score: 0.98	MMs03079810 tanimoto score: 0.98	MMs03079812 tanimoto score: 0.98	MMs03079814 tanimoto score: 0.98

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