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 1 - 20 of 1570

of 79 Go to Page

MMs03077376 tanimoto score: 1	MMs03081175 tanimoto score: 0.97	MMs03081172 tanimoto score: 0.97	MMs03081174 tanimoto score: 0.97
MMs03081173 tanimoto score: 0.97	MMs03451989 tanimoto score: 0.88	MMs03451986 tanimoto score: 0.88	MMs03077318 tanimoto score: 0.86
MMs03077319 tanimoto score: 0.85	MMs03077502 tanimoto score: 0.84	MMs03807189 tanimoto score: 0.84	MMs03077504 tanimoto score: 0.84
MMs03084797 tanimoto score: 0.83	MMs03687196 tanimoto score: 0.81	MMs03076154 tanimoto score: 0.81	MMs03694202 tanimoto score: 0.81
MMs03687195 tanimoto score: 0.81	MMs03687194 tanimoto score: 0.81	MMs02711381 tanimoto score: 0.81	MMs03806646 tanimoto score: 0.81

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