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 561 - 580 of 31803

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MMs02169752 tanimoto score: 0.81	MMs02636487 tanimoto score: 0.81	MMs02170186 tanimoto score: 0.81	MMs02886855 tanimoto score: 0.81
MMs02163144 tanimoto score: 0.81	MMs02163257 tanimoto score: 0.81	MMs02163142 tanimoto score: 0.81	MMs02877920 tanimoto score: 0.81
MMs02862427 tanimoto score: 0.81	MMs02862429 tanimoto score: 0.81	MMs00926848 tanimoto score: 0.81	MMs00097904 tanimoto score: 0.81
MMs02631220 tanimoto score: 0.81	MMs00244750 tanimoto score: 0.81	MMs02625532 tanimoto score: 0.81	MMs00228175 tanimoto score: 0.81
MMs02862425 tanimoto score: 0.81	MMs02902781 tanimoto score: 0.81	MMs02856071 tanimoto score: 0.81	MMs02856073 tanimoto score: 0.81

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