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 121 - 140 of 39674

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MMs02582264 tanimoto score: 0.91	MMs03340840 tanimoto score: 0.91	MMs03304517 tanimoto score: 0.91	MMs02329822 tanimoto score: 0.91
MMs00918718 tanimoto score: 0.91	MMs02382944 tanimoto score: 0.91	MMs02506329 tanimoto score: 0.91	MMs02506330 tanimoto score: 0.91
MMs03083495 tanimoto score: 0.91	MMs00519488 tanimoto score: 0.91	MMs03131488 tanimoto score: 0.91	MMs03462960 tanimoto score: 0.91
MMs02506328 tanimoto score: 0.91	MMs03808877 tanimoto score: 0.91	MMs02209540 tanimoto score: 0.9	MMs02209485 tanimoto score: 0.9
MMs03238964 tanimoto score: 0.9	MMs03239450 tanimoto score: 0.9	MMs02484598 tanimoto score: 0.9	MMs02379719 tanimoto score: 0.9

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