MMsINC Database Search
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Ligand PDB



ligand: CP4
Name: BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL-AMINOETHYL]-ETHYLENE GLYCOL
SMILES: c1cc2c(cc1Cl)cc([nH]2)C(=O)N
CCOCCOCCNC(=O)c3cc4cc(ccc4[nH]3)Cl
[show PDB table]


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

Neutral Molecules: 28495Ionic States: 5161Tautomers: 429Drug Similarity: 4 Items found 981 - 1000 of 28495 



of 1425    Go to Page   



MMs01064987
tanimoto score: 0.8

MMs00507444
tanimoto score: 0.8

MMs02292490
tanimoto score: 0.8

MMs02345482
tanimoto score: 0.8

MMs02153277
tanimoto score: 0.8

MMs02153276
tanimoto score: 0.8

MMs01060164
tanimoto score: 0.8

MMs02155127
tanimoto score: 0.8

MMs02146417
tanimoto score: 0.8

MMs01060165
tanimoto score: 0.8

MMs02155128
tanimoto score: 0.8

MMs02146403
tanimoto score: 0.8

MMs02167542
tanimoto score: 0.8

MMs01060150
tanimoto score: 0.8

MMs01060146
tanimoto score: 0.8

MMs01781925
tanimoto score: 0.8

MMs02133982
tanimoto score: 0.8

MMs01775260
tanimoto score: 0.8

MMs01060138
tanimoto score: 0.8

MMs02171419
tanimoto score: 0.8


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