MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I21
Name: 2-[(5R)-5-amino-5-methyl-4,16-dioxo-14-phenyl-3-oxa-15-azatricyclo[15.3.1.1~7,11~]docosa-1(21),7(22),8,10,12,14,17,19-
octaen-19-yl]benzonitrile
SMILES: CC1(Cc2cccc(c2)C=CC(=NC(=O)c3cc(cc(c3)c4ccccc4C#N)COC1=O)c5ccccc5)
N

[show PDB table]

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

Neutral Molecules: 3527Ionic States: 310Tautomers: 243Drug Similarity: 1

Items found 1 - 20 of 3527

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MMs01686520 tanimoto score: 0.8	MMs01557696 tanimoto score: 0.8	MMs01087728 tanimoto score: 0.79	MMs01350736 tanimoto score: 0.79
MMs01556322 tanimoto score: 0.79	MMs02285097 tanimoto score: 0.78	MMs01822527 tanimoto score: 0.78	MMs01367152 tanimoto score: 0.78
MMs00872966 tanimoto score: 0.78	MMs01686518 tanimoto score: 0.78	MMs01686519 tanimoto score: 0.78	MMs01684568 tanimoto score: 0.78
MMs02259688 tanimoto score: 0.78	MMs00358502 tanimoto score: 0.78	MMs01437811 tanimoto score: 0.78	MMs01553703 tanimoto score: 0.78
MMs01557388 tanimoto score: 0.78	MMs01353002 tanimoto score: 0.77	MMs01520203 tanimoto score: 0.77	MMs01481731 tanimoto score: 0.77

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