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 201 - 220 of 31803

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MMs02640706 tanimoto score: 0.84	MMs00754382 tanimoto score: 0.84	MMs02389550 tanimoto score: 0.84	MMs03211502 tanimoto score: 0.84
MMs02651267 tanimoto score: 0.84	MMs02131949 tanimoto score: 0.84	MMs02131950 tanimoto score: 0.84	MMs02354277 tanimoto score: 0.84
MMs00582390 tanimoto score: 0.84	MMs02352374 tanimoto score: 0.84	MMs02096881 tanimoto score: 0.84	MMs02650946 tanimoto score: 0.84
MMs02651238 tanimoto score: 0.84	MMs02625075 tanimoto score: 0.84	MMs00584712 tanimoto score: 0.84	MMs03033712 tanimoto score: 0.84
MMs03057442 tanimoto score: 0.84	MMs00646124 tanimoto score: 0.84	MMs00540223 tanimoto score: 0.84	MMs02003494 tanimoto score: 0.84

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