MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BMO
Name: N-ACRIDIN-9-YL-N'-[3-(ACRIDIN-9-YLAMINO)PROPYL]PROPANE-1,3-DIAMINE
SMILES: c1ccc2c(c1)c(c3ccccc3n2)N
CCCNCCCNc4c5ccccc5nc6c4cccc6

[show PDB table]

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

Neutral Molecules: 39674Ionic States: 8010Tautomers: 3401Drug Similarity: 24

Items found 61 - 80 of 39674

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MMs00573939 tanimoto score: 0.92	MMs03169144 tanimoto score: 0.92	MMs02496245 tanimoto score: 0.92	MMs02466382 tanimoto score: 0.92
MMs03085947 tanimoto score: 0.92	MMs03102090 tanimoto score: 0.92	MMs03214172 tanimoto score: 0.92	MMs03325417 tanimoto score: 0.92
MMs02582264 tanimoto score: 0.91	MMs01877010 tanimoto score: 0.91	MMs00519488 tanimoto score: 0.91	MMs01885559 tanimoto score: 0.91
MMs02506330 tanimoto score: 0.91	MMs02848354 tanimoto score: 0.91	MMs02506328 tanimoto score: 0.91	MMs00002477 tanimoto score: 0.91
MMs01892092 tanimoto score: 0.91	MMs02506329 tanimoto score: 0.91	MMs03083221 tanimoto score: 0.91	MMs00921630 tanimoto score: 0.91

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