MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DMQ
Name: [4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-
4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)N)Cc4cccc(c4
)N)Cc5ccccc5)O)O

[show PDB table]

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

Neutral Molecules: 1570Ionic States: 448Tautomers: 5Drug Similarity: 4

Items found 441 - 460 of 1570

of 79 Go to Page

MMs02860790 tanimoto score: 0.73	MMs02839662 tanimoto score: 0.73	MMs02865852 tanimoto score: 0.73	MMs00446960 tanimoto score: 0.73
MMs01824960 tanimoto score: 0.73	MMs00446958 tanimoto score: 0.73	MMs02839658 tanimoto score: 0.73	MMs00446919 tanimoto score: 0.73
MMs01305869 tanimoto score: 0.73	MMs00860647 tanimoto score: 0.73	MMs01739100 tanimoto score: 0.73	MMs02216045 tanimoto score: 0.73
MMs02410482 tanimoto score: 0.73	MMs02839660 tanimoto score: 0.73	MMs02968739 tanimoto score: 0.73	MMs03085048 tanimoto score: 0.73
MMs02797817 tanimoto score: 0.72	MMs02797816 tanimoto score: 0.72	MMs02797818 tanimoto score: 0.72	MMs02824372 tanimoto score: 0.72

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