MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D2C
Name: (2S,4S,4AR,5AS,6S,11R,11AS,12R,12AR)-7-CHLORO-4-(DIMETHYLAMINO)-6,10,11,12-TETRAHYDROXY-1,3-
DIOXO-1,2,3,4,4A,5,5A,6,11,11A,12,12A-DODECAHYDROTETRACENE-2-CARBOXAMIDE
SMILES: CN(C)C1C2CC3C(c4c(c
cc(c4C(C3C(C2C(=O)C(C1=O)C(=O)N)O)O)O)Cl)O

[show PDB table]

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

Neutral Molecules: 321Ionic States: 267Tautomers: 712Drug Similarity: 95

Items found 41 - 60 of 321

of 17 Go to Page

MMs03081786 tanimoto score: 0.84	MMs01726952 tanimoto score: 0.84	MMs01726957 tanimoto score: 0.84	MMs03080941 tanimoto score: 0.84
MMs03922462 tanimoto score: 0.83	MMs03922468 tanimoto score: 0.83	MMs03922474 tanimoto score: 0.83	MMs02395797 tanimoto score: 0.83
MMs03918812 tanimoto score: 0.82	MMs01727414 tanimoto score: 0.82	MMs02527253 tanimoto score: 0.82	MMs00016725 tanimoto score: 0.82
MMs01727419 tanimoto score: 0.82	MMs00015205 tanimoto score: 0.82	MMs00025109 tanimoto score: 0.82	MMs01078963 tanimoto score: 0.82
MMs00017202 tanimoto score: 0.82	MMs03081942 tanimoto score: 0.81	MMs01085722 tanimoto score: 0.8	MMs00013831 tanimoto score: 0.8

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