MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AD
Name: 3'-DEOXYADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)CO)O)N

[show PDB table]

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

Neutral Molecules: 7280Ionic States: 3037Tautomers: 33Drug Similarity: 38

Items found 21 - 40 of 7280

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MMs00548603 tanimoto score: 0.98	MMs01725954 tanimoto score: 0.98	MMs02419748 tanimoto score: 0.98	MMs02692145 tanimoto score: 0.98
MMs01725809 tanimoto score: 0.98	MMs01725956 tanimoto score: 0.98	MMs02999754 tanimoto score: 0.98	MMs01090560 tanimoto score: 0.98
MMs02126107 tanimoto score: 0.98	MMs03089371 tanimoto score: 0.98	MMs02328335 tanimoto score: 0.98	MMs00548601 tanimoto score: 0.98
MMs02187773 tanimoto score: 0.98	MMs01725833 tanimoto score: 0.98	MMs02305707 tanimoto score: 0.98	MMs00548599 tanimoto score: 0.98
MMs02188661 tanimoto score: 0.98	MMs02187795 tanimoto score: 0.98	MMs02419745 tanimoto score: 0.98	MMs03175154 tanimoto score: 0.98

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