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 161 - 180 of 39674

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MMs03375484 tanimoto score: 0.9	MMs03418289 tanimoto score: 0.9	MMs00968047 tanimoto score: 0.9	MMs03336752 tanimoto score: 0.9
MMs02230888 tanimoto score: 0.9	MMs03305332 tanimoto score: 0.9	MMs00968042 tanimoto score: 0.9	MMs03293663 tanimoto score: 0.9
MMs02862895 tanimoto score: 0.9	MMs03283280 tanimoto score: 0.9	MMs02224605 tanimoto score: 0.9	MMs02223531 tanimoto score: 0.9
MMs03243512 tanimoto score: 0.9	MMs00718633 tanimoto score: 0.9	MMs02223247 tanimoto score: 0.9	MMs03239450 tanimoto score: 0.9
MMs02222435 tanimoto score: 0.9	MMs02225673 tanimoto score: 0.9	MMs03256809 tanimoto score: 0.9	MMs02225676 tanimoto score: 0.9

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