MMsINC Database Search
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Ligand PDB



ligand: CSY
Name: [4-(4-HYDROXY-BENZYL)-2-(2-HYDROXY-1-METHYL-ETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID
SMILES: c1cc
(ccc1CC2C(=O)N(C(N2)C(CO)N)CC(=O)O)O
[show PDB table]


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

Neutral Molecules: 15389Ionic States: 7508Tautomers: 3515Drug Similarity: 72 Items found 181 - 200 of 15389 



of 770    Go to Page   



MMs03230199
tanimoto score: 0.88

MMs03786745
tanimoto score: 0.88

MMs03927417
tanimoto score: 0.88

MMs00483237
tanimoto score: 0.87

MMs02492086
tanimoto score: 0.87

MMs02358091
tanimoto score: 0.87

MMs02364340
tanimoto score: 0.87

MMs02492073
tanimoto score: 0.87

MMs00484646
tanimoto score: 0.87

MMs00483188
tanimoto score: 0.87

MMs02491939
tanimoto score: 0.87

MMs02235197
tanimoto score: 0.87

MMs02235198
tanimoto score: 0.87

MMs03210943
tanimoto score: 0.87

MMs02335126
tanimoto score: 0.87

MMs02335127
tanimoto score: 0.87

MMs00482910
tanimoto score: 0.87

MMs02235199
tanimoto score: 0.87

MMs00483255
tanimoto score: 0.87

MMs02235196
tanimoto score: 0.87


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