MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CO1
Name: 17-[3-(3,3-DIMETHYL-OXIRANYL)-1-METHYL-PROPYL]-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-
TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL
SMILES: CC(CCC1C(O1)(C)C)C2CCC3C2(CCC4C3CC=C5C4(CCC(
C5)O)C)C

[show PDB table]

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

Neutral Molecules: 10106Ionic States: 642Tautomers: 186Drug Similarity: 185

Items found 421 - 440 of 10106

of 506 Go to Page

MMs02553448 tanimoto score: 0.91	MMs03270192 tanimoto score: 0.9	MMs03270193 tanimoto score: 0.9	MMs01878686 tanimoto score: 0.9
MMs01790035 tanimoto score: 0.9	MMs01790034 tanimoto score: 0.9	MMs01790036 tanimoto score: 0.9	MMs03270287 tanimoto score: 0.9
MMs03147224 tanimoto score: 0.9	MMs03091432 tanimoto score: 0.9	MMs03270288 tanimoto score: 0.9	MMs01878685 tanimoto score: 0.9
MMs03090623 tanimoto score: 0.9	MMs03502703 tanimoto score: 0.9	MMs03502702 tanimoto score: 0.9	MMs03091428 tanimoto score: 0.9
MMs02399703 tanimoto score: 0.9	MMs03458751 tanimoto score: 0.9	MMs03458750 tanimoto score: 0.9	MMs03091429 tanimoto score: 0.9

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