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 281 - 300 of 48770

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MMs02352373 tanimoto score: 0.9	MMs03304517 tanimoto score: 0.9	MMs03291125 tanimoto score: 0.9	MMs03264648 tanimoto score: 0.9
MMs03263428 tanimoto score: 0.9	MMs00840750 tanimoto score: 0.9	MMs02322238 tanimoto score: 0.9	MMs03238625 tanimoto score: 0.9
MMs00589705 tanimoto score: 0.9	MMs00106194 tanimoto score: 0.9	MMs03238116 tanimoto score: 0.9	MMs03218083 tanimoto score: 0.9
MMs03218085 tanimoto score: 0.9	MMs02312534 tanimoto score: 0.9	MMs02458930 tanimoto score: 0.9	MMs02203245 tanimoto score: 0.9
MMs03238005 tanimoto score: 0.9	MMs02456595 tanimoto score: 0.9	MMs00304224 tanimoto score: 0.9	MMs01177867 tanimoto score: 0.9

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