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 221 - 240 of 48770

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MMs00326209 tanimoto score: 0.91	MMs00586064 tanimoto score: 0.91	MMs02329822 tanimoto score: 0.91	MMs02312544 tanimoto score: 0.91
MMs00459573 tanimoto score: 0.91	MMs00106740 tanimoto score: 0.91	MMs02459640 tanimoto score: 0.91	MMs03217834 tanimoto score: 0.91
MMs00608908 tanimoto score: 0.91	MMs03212366 tanimoto score: 0.91	MMs02459636 tanimoto score: 0.91	MMs02459638 tanimoto score: 0.91
MMs03727367 tanimoto score: 0.91	MMs01090507 tanimoto score: 0.9	MMs03218085 tanimoto score: 0.9	MMs03218083 tanimoto score: 0.9
MMs02458930 tanimoto score: 0.9	MMs02456595 tanimoto score: 0.9	MMs01088975 tanimoto score: 0.9	MMs01088976 tanimoto score: 0.9

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