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 181 - 200 of 39674

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MMs03305332 tanimoto score: 0.9	MMs00718633 tanimoto score: 0.9	MMs00968047 tanimoto score: 0.9	MMs02225673 tanimoto score: 0.9
MMs03283280 tanimoto score: 0.9	MMs03264694 tanimoto score: 0.9	MMs00459117 tanimoto score: 0.9	MMs02225676 tanimoto score: 0.9
MMs03293663 tanimoto score: 0.9	MMs02352771 tanimoto score: 0.9	MMs03336752 tanimoto score: 0.9	MMs03414553 tanimoto score: 0.9
MMs00968007 tanimoto score: 0.89	MMs02508774 tanimoto score: 0.89	MMs02505392 tanimoto score: 0.89	MMs03242177 tanimoto score: 0.89
MMs00968015 tanimoto score: 0.89	MMs02502543 tanimoto score: 0.89	MMs00348692 tanimoto score: 0.89	MMs02427867 tanimoto score: 0.89

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