MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IH4
Name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)
SMILES: CCCCCc1ccc(cc1)C(=O)N(Cc2ccc(cc2)c3ccc(cc3)CC(
=O)OC)C4CCN(CC4)Cc5[nH]ccn5

[show PDB table]

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

Neutral Molecules: 8829Ionic States: 1419Tautomers: 804Drug Similarity: 4

Items found 181 - 200 of 8829

of 442 Go to Page

MMs00613917 tanimoto score: 0.79	MMs00755431 tanimoto score: 0.79	MMs01341908 tanimoto score: 0.79	MMs00613918 tanimoto score: 0.79
MMs01606343 tanimoto score: 0.79	MMs00410490 tanimoto score: 0.79	MMs01180169 tanimoto score: 0.79	MMs01272869 tanimoto score: 0.79
MMs03315132 tanimoto score: 0.79	MMs00410492 tanimoto score: 0.79	MMs01194827 tanimoto score: 0.79	MMs01184045 tanimoto score: 0.79
MMs00264544 tanimoto score: 0.79	MMs01194591 tanimoto score: 0.79	MMs00106300 tanimoto score: 0.79	MMs00289331 tanimoto score: 0.79
MMs00289701 tanimoto score: 0.79	MMs00258754 tanimoto score: 0.79	MMs01183955 tanimoto score: 0.79	MMs00289330 tanimoto score: 0.79

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