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 1081 - 1100 of 28495 



of 1425    Go to Page   



MMs02155128
tanimoto score: 0.8

MMs02146417
tanimoto score: 0.8

MMs01065025
tanimoto score: 0.8

MMs00852485
tanimoto score: 0.8

MMs02153276
tanimoto score: 0.8

MMs02167542
tanimoto score: 0.8

MMs00507443
tanimoto score: 0.8

MMs01065001
tanimoto score: 0.8

MMs00507444
tanimoto score: 0.8

MMs01065180
tanimoto score: 0.8

MMs01064987
tanimoto score: 0.8

MMs01065008
tanimoto score: 0.8

MMs01781925
tanimoto score: 0.8

MMs01065009
tanimoto score: 0.8

MMs00258792
tanimoto score: 0.8

MMs01775260
tanimoto score: 0.8

MMs01060180
tanimoto score: 0.8

MMs00509759
tanimoto score: 0.8

MMs01065011
tanimoto score: 0.8

MMs02146403
tanimoto score: 0.8


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