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 1021 - 1040 of 28495 



of 1425    Go to Page   



MMs02146403
tanimoto score: 0.8

MMs00286318
tanimoto score: 0.8

MMs01060164
tanimoto score: 0.8

MMs01060165
tanimoto score: 0.8

MMs02153276
tanimoto score: 0.8

MMs02231555
tanimoto score: 0.8

MMs01752408
tanimoto score: 0.8

MMs01753832
tanimoto score: 0.8

MMs01060150
tanimoto score: 0.8

MMs01060146
tanimoto score: 0.8

MMs02133982
tanimoto score: 0.8

MMs01754094
tanimoto score: 0.8

MMs01737009
tanimoto score: 0.8

MMs02082747
tanimoto score: 0.8

MMs00258792
tanimoto score: 0.8

MMs00966720
tanimoto score: 0.8

MMs00966718
tanimoto score: 0.8

MMs01060138
tanimoto score: 0.8

MMs00460516
tanimoto score: 0.8

MMs00966715
tanimoto score: 0.8


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