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 1 - 20 of 321

of 17 Go to Page

MMs01726565 tanimoto score: 0.91	MMs02527247 tanimoto score: 0.91	MMs01726555 tanimoto score: 0.91	MMs01726560 tanimoto score: 0.91
MMs03918702 tanimoto score: 0.91	MMs02188448 tanimoto score: 0.9	MMs01726442 tanimoto score: 0.89	MMs00015155 tanimoto score: 0.89
MMs02411956 tanimoto score: 0.89	MMs01871366 tanimoto score: 0.89	MMs03917942 tanimoto score: 0.89	MMs00017208 tanimoto score: 0.89
MMs01726437 tanimoto score: 0.89	MMs01726447 tanimoto score: 0.89	MMs01726432 tanimoto score: 0.89	MMs03081097 tanimoto score: 0.88
MMs03081102 tanimoto score: 0.88	MMs01726570 tanimoto score: 0.87	MMs03081783 tanimoto score: 0.86	MMs03081780 tanimoto score: 0.86

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