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 241 - 260 of 31803

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MMs03211502 tanimoto score: 0.84	MMs00584712 tanimoto score: 0.84	MMs02651267 tanimoto score: 0.84	MMs02354277 tanimoto score: 0.84
MMs02131949 tanimoto score: 0.84	MMs02096881 tanimoto score: 0.84	MMs00326169 tanimoto score: 0.84	MMs02352374 tanimoto score: 0.84
MMs02651238 tanimoto score: 0.84	MMs00582390 tanimoto score: 0.84	MMs02131950 tanimoto score: 0.84	MMs02335110 tanimoto score: 0.84
MMs00646124 tanimoto score: 0.84	MMs00540223 tanimoto score: 0.84	MMs02650946 tanimoto score: 0.84	MMs02003494 tanimoto score: 0.84
MMs00003663 tanimoto score: 0.84	MMs00818454 tanimoto score: 0.84	MMs03237776 tanimoto score: 0.84	MMs03211438 tanimoto score: 0.84

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