MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 741
Name: 4-[[3-chloro-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-[3-(2-hydroxyethyl-methyl-amino)propoxy]-
6-methoxy-quinoline-3-carbonitrile
SMILES: Cn1ccnc1Sc2ccc(cc2Cl)Nc3c4cc(c(cc4ncc3C#N)OCCCN(C)CCO)OC

[show PDB table]

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

Neutral Molecules: 9896Ionic States: 1320Tautomers: 169Drug Similarity: 5

Items found 1 - 20 of 9896

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MMs02865589 tanimoto score: 0.83	MMs02120577 tanimoto score: 0.82	MMs02166342 tanimoto score: 0.82	MMs02297098 tanimoto score: 0.81
MMs02003701 tanimoto score: 0.8	MMs02096784 tanimoto score: 0.8	MMs00938754 tanimoto score: 0.8	MMs02029473 tanimoto score: 0.8
MMs02164447 tanimoto score: 0.8	MMs01249160 tanimoto score: 0.8	MMs02125376 tanimoto score: 0.8	MMs01838094 tanimoto score: 0.8
MMs02108995 tanimoto score: 0.79	MMs02096937 tanimoto score: 0.79	MMs02109019 tanimoto score: 0.79	MMs00938748 tanimoto score: 0.79
MMs02096793 tanimoto score: 0.79	MMs02096788 tanimoto score: 0.79	MMs02096771 tanimoto score: 0.79	MMs01857080 tanimoto score: 0.79

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