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 201 - 220 of 8829

of 442 Go to Page

MMs01179827 tanimoto score: 0.79	MMs01184045 tanimoto score: 0.79	MMs01194767 tanimoto score: 0.79	MMs01184552 tanimoto score: 0.79
MMs01194827 tanimoto score: 0.79	MMs01649644 tanimoto score: 0.79	MMs03470486 tanimoto score: 0.79	MMs01185056 tanimoto score: 0.78
MMs01194575 tanimoto score: 0.78	MMs01185019 tanimoto score: 0.78	MMs01194568 tanimoto score: 0.78	MMs01194581 tanimoto score: 0.78
MMs01184893 tanimoto score: 0.78	MMs01184015 tanimoto score: 0.78	MMs01184005 tanimoto score: 0.78	MMs01184011 tanimoto score: 0.78
MMs01184843 tanimoto score: 0.78	MMs01194527 tanimoto score: 0.78	MMs01184042 tanimoto score: 0.78	MMs01184957 tanimoto score: 0.78

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