MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NC5
Name: 3-[(2R)-2-ethylpiperidin-1-yl]-N-[6-({3-[(2S)-2-ethylpiperidin-1-yl]propanoyl}amino)acridin-
3-yl]propanamide
SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4nc3c2)NC(=O)CCN5CCCCC5CC

[show PDB table]

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

Neutral Molecules: 43631Ionic States: 7521Tautomers: 2389Drug Similarity: 33

Items found 501 - 520 of 43631

of 2182 Go to Page

MMs02364356 tanimoto score: 0.83	MMs00739029 tanimoto score: 0.83	MMs00459573 tanimoto score: 0.83	MMs03215312 tanimoto score: 0.83
MMs03217362 tanimoto score: 0.83	MMs02331029 tanimoto score: 0.82	MMs02332362 tanimoto score: 0.82	MMs03211525 tanimoto score: 0.82
MMs03212043 tanimoto score: 0.82	MMs02322241 tanimoto score: 0.82	MMs03211236 tanimoto score: 0.82	MMs00979569 tanimoto score: 0.82
MMs02301836 tanimoto score: 0.82	MMs02303020 tanimoto score: 0.82	MMs01007078 tanimoto score: 0.82	MMs03212054 tanimoto score: 0.82
MMs02301749 tanimoto score: 0.82	MMs02301750 tanimoto score: 0.82	MMs00968043 tanimoto score: 0.82	MMs00954928 tanimoto score: 0.82

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