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 41 - 60 of 8829 



of 442    Go to Page   



MMs03500288
tanimoto score: 0.81

MMs01184032
tanimoto score: 0.81

MMs03553499
tanimoto score: 0.81

MMs03612864
tanimoto score: 0.81

MMs03075772
tanimoto score: 0.81

MMs01184421
tanimoto score: 0.81

MMs01176126
tanimoto score: 0.81

MMs01184422
tanimoto score: 0.81

MMs01948869
tanimoto score: 0.81

MMs01184492
tanimoto score: 0.81

MMs02097593
tanimoto score: 0.81

MMs01184436
tanimoto score: 0.81

MMs01184359
tanimoto score: 0.81

MMs01194771
tanimoto score: 0.81

MMs01184104
tanimoto score: 0.81

MMs01287776
tanimoto score: 0.81

MMs01644935
tanimoto score: 0.81

MMs03500265
tanimoto score: 0.81

MMs01185576
tanimoto score: 0.8

MMs01188681
tanimoto score: 0.8


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