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ligand: DSM Name: 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE SMILES: CNCCCN1c2ccccc2CCc3c1ccc c3

[show PDB table]

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

of 4116    Go to Page

MMs03211901 tanimoto score: 0.91	MMs03211370 tanimoto score: 0.91	MMs02693513 tanimoto score: 0.91	MMs03211686 tanimoto score: 0.91
MMs00476594 tanimoto score: 0.91	MMs02303299 tanimoto score: 0.91	MMs03211367 tanimoto score: 0.91	MMs03063233 tanimoto score: 0.91
MMs00476992 tanimoto score: 0.91	MMs03063231 tanimoto score: 0.91	MMs00818007 tanimoto score: 0.91	MMs00818083 tanimoto score: 0.91
MMs02283093 tanimoto score: 0.91	MMs03028877 tanimoto score: 0.91	MMs03028879 tanimoto score: 0.91	MMs02283094 tanimoto score: 0.91
MMs00455102 tanimoto score: 0.91	MMs02886552 tanimoto score: 0.91	MMs02216920 tanimoto score: 0.91	MMs02852004 tanimoto score: 0.91

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