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 141 - 160 of 8829

of 442 Go to Page

MMs00304292 tanimoto score: 0.79	MMs00289331 tanimoto score: 0.79	MMs01184653 tanimoto score: 0.79	MMs01606341 tanimoto score: 0.79
MMs00540361 tanimoto score: 0.79	MMs00289701 tanimoto score: 0.79	MMs01605534 tanimoto score: 0.79	MMs01605533 tanimoto score: 0.79
MMs00289330 tanimoto score: 0.79	MMs01341908 tanimoto score: 0.79	MMs01606343 tanimoto score: 0.79	MMs01194766 tanimoto score: 0.79
MMs01184552 tanimoto score: 0.79	MMs01194767 tanimoto score: 0.79	MMs01184493 tanimoto score: 0.79	MMs01184558 tanimoto score: 0.79
MMs01194591 tanimoto score: 0.79	MMs01194827 tanimoto score: 0.79	MMs01194547 tanimoto score: 0.79	MMs01184467 tanimoto score: 0.79

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