MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CXX
Name: 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE
SMILES: CN(C)CCCN1c2ccccc2CCc3c1c
c(cc3)Cl

[show PDB table]

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

Neutral Molecules: 31803Ionic States: 3793Tautomers: 2259Drug Similarity: 37

Items found 41 - 60 of 31803

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MMs02643573 tanimoto score: 0.88	MMs00926751 tanimoto score: 0.88	MMs01816669 tanimoto score: 0.87	MMs02334661 tanimoto score: 0.87
MMs02254354 tanimoto score: 0.87	MMs02625420 tanimoto score: 0.87	MMs03212410 tanimoto score: 0.87	MMs02313150 tanimoto score: 0.87
MMs02474656 tanimoto score: 0.87	MMs02821751 tanimoto score: 0.87	MMs02651294 tanimoto score: 0.87	MMs02301829 tanimoto score: 0.87
MMs02651365 tanimoto score: 0.87	MMs03207853 tanimoto score: 0.87	MMs02678209 tanimoto score: 0.87	MMs02651148 tanimoto score: 0.87
MMs03166796 tanimoto score: 0.87	MMs03212163 tanimoto score: 0.87	MMs00840088 tanimoto score: 0.87	MMs00840087 tanimoto score: 0.87

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