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 1 - 20 of 31803

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MMs03238753 tanimoto score: 0.99	MMs02851927 tanimoto score: 0.99	MMs03239406 tanimoto score: 0.99	MMs00445517 tanimoto score: 0.96
MMs03237780 tanimoto score: 0.95	MMs03026071 tanimoto score: 0.95	MMs03237778 tanimoto score: 0.95	MMs03238751 tanimoto score: 0.94
MMs03026073 tanimoto score: 0.91	MMs02848890 tanimoto score: 0.91	MMs03026075 tanimoto score: 0.91	MMs02842050 tanimoto score: 0.91
MMs02842297 tanimoto score: 0.9	MMs03212520 tanimoto score: 0.9	MMs03215246 tanimoto score: 0.9	MMs03410535 tanimoto score: 0.9
MMs03242584 tanimoto score: 0.9	MMs02842295 tanimoto score: 0.9	MMs03026090 tanimoto score: 0.9	MMs02367138 tanimoto score: 0.89