MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: COV
Name: (1S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-
2-yl]-9,10-secoandrosta-5,7,10-triene-1,3-diol
SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2C4(CC(CO4
)CC(C)(C)O)C

[show PDB table]

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

Neutral Molecules: 3160Ionic States: 81Tautomers: 32Drug Similarity: 48

Items found 241 - 260 of 3160

of 158 Go to Page

MMs01791943 tanimoto score: 0.79	MMs01791944 tanimoto score: 0.79	MMs03090251 tanimoto score: 0.79	MMs03090250 tanimoto score: 0.79
MMs03234234 tanimoto score: 0.79	MMs02445539 tanimoto score: 0.79	MMs03458751 tanimoto score: 0.79	MMs01786715 tanimoto score: 0.79
MMs03446359 tanimoto score: 0.79	MMs03445386 tanimoto score: 0.79	MMs03445387 tanimoto score: 0.79	MMs03458750 tanimoto score: 0.79
MMs02421494 tanimoto score: 0.79	MMs03374607 tanimoto score: 0.79	MMs00016477 tanimoto score: 0.79	MMs02421491 tanimoto score: 0.79
MMs03373182 tanimoto score: 0.79	MMs02421492 tanimoto score: 0.79	MMs00475711 tanimoto score: 0.79	MMs02421493 tanimoto score: 0.79

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