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 241 - 260 of 48770

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MMs00059315 tanimoto score: 0.9	MMs00921630 tanimoto score: 0.9	MMs03238116 tanimoto score: 0.9	MMs02382983 tanimoto score: 0.9
MMs00968007 tanimoto score: 0.9	MMs02203245 tanimoto score: 0.9	MMs02322238 tanimoto score: 0.9	MMs00968042 tanimoto score: 0.9
MMs03238005 tanimoto score: 0.9	MMs00001070 tanimoto score: 0.9	MMs00002477 tanimoto score: 0.9	MMs00589705 tanimoto score: 0.9
MMs00364358 tanimoto score: 0.9	MMs02352373 tanimoto score: 0.9	MMs02456595 tanimoto score: 0.9	MMs02458930 tanimoto score: 0.9
MMs01177867 tanimoto score: 0.9	MMs01177869 tanimoto score: 0.9	MMs01890718 tanimoto score: 0.9	MMs02312534 tanimoto score: 0.9

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