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 301 - 320 of 43631

of 2182 Go to Page

MMs01352038 tanimoto score: 0.84	MMs00280025 tanimoto score: 0.84	MMs02458029 tanimoto score: 0.84	MMs01353070 tanimoto score: 0.84
MMs00630504 tanimoto score: 0.84	MMs02456682 tanimoto score: 0.84	MMs01921470 tanimoto score: 0.84	MMs01364621 tanimoto score: 0.84
MMs03228242 tanimoto score: 0.84	MMs00100765 tanimoto score: 0.83	MMs02516006 tanimoto score: 0.83	MMs01264229 tanimoto score: 0.83
MMs02372331 tanimoto score: 0.83	MMs02516010 tanimoto score: 0.83	MMs02364356 tanimoto score: 0.83	MMs02352630 tanimoto score: 0.83
MMs00754261 tanimoto score: 0.83	MMs02516011 tanimoto score: 0.83	MMs00739029 tanimoto score: 0.83	MMs00717593 tanimoto score: 0.83

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