MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A8N
Name: N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE
SMILES: c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCC
CCC[NH3+]

[show PDB table]

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

Neutral Molecules: 48770Ionic States: 9711Tautomers: 4240Drug Similarity: 56

Items found 1 - 20 of 48770

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MMs02303020 tanimoto score: 0.98	MMs02322241 tanimoto score: 0.98	MMs02219105 tanimoto score: 0.98	MMs02283021 tanimoto score: 0.98
MMs00070280 tanimoto score: 0.97	MMs01871152 tanimoto score: 0.97	MMs01892254 tanimoto score: 0.96	MMs01730292 tanimoto score: 0.96
MMs03452521 tanimoto score: 0.96	MMs03083222 tanimoto score: 0.96	MMs03286182 tanimoto score: 0.96	MMs02044425 tanimoto score: 0.96
MMs02298104 tanimoto score: 0.96	MMs03083221 tanimoto score: 0.96	MMs03452519 tanimoto score: 0.96	MMs01892092 tanimoto score: 0.95
MMs01911222 tanimoto score: 0.95	MMs00326233 tanimoto score: 0.95	MMs00256726 tanimoto score: 0.95	MMs01885559 tanimoto score: 0.95