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 21 - 40 of 8829

of 442 Go to Page

MMs01183875 tanimoto score: 0.82	MMs01452363 tanimoto score: 0.82	MMs00396250 tanimoto score: 0.82	MMs01305506 tanimoto score: 0.82
MMs03606872 tanimoto score: 0.82	MMs03710633 tanimoto score: 0.82	MMs03576411 tanimoto score: 0.82	MMs03929692 tanimoto score: 0.82
MMs00330818 tanimoto score: 0.82	MMs01184954 tanimoto score: 0.82	MMs01183873 tanimoto score: 0.82	MMs01184104 tanimoto score: 0.81
MMs01948869 tanimoto score: 0.81	MMs01184031 tanimoto score: 0.81	MMs01184032 tanimoto score: 0.81	MMs01181854 tanimoto score: 0.81
MMs01176126 tanimoto score: 0.81	MMs02097593 tanimoto score: 0.81	MMs01287776 tanimoto score: 0.81	MMs01188321 tanimoto score: 0.81

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