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 121 - 140 of 321

of 17 Go to Page

MMs00017127 tanimoto score: 0.76	MMs02396434 tanimoto score: 0.76	MMs02396030 tanimoto score: 0.76	MMs00017113 tanimoto score: 0.76
MMs02396322 tanimoto score: 0.76	MMs02396426 tanimoto score: 0.76	MMs03663129 tanimoto score: 0.76	MMs02395812 tanimoto score: 0.76
MMs02689566 tanimoto score: 0.76	MMs02689567 tanimoto score: 0.76	MMs02689565 tanimoto score: 0.76	MMs00017120 tanimoto score: 0.76
MMs02689564 tanimoto score: 0.76	MMs02396347 tanimoto score: 0.76	MMs01727336 tanimoto score: 0.76	MMs01727331 tanimoto score: 0.76
MMs01727326 tanimoto score: 0.76	MMs01727321 tanimoto score: 0.76	MMs00662715 tanimoto score: 0.76	MMs00662714 tanimoto score: 0.76

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