MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D2V
Name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3C
C(CCC3=C)O)C

[show PDB table]

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

Neutral Molecules: 4514Ionic States: 213Tautomers: 78Drug Similarity: 56

Items found 1061 - 1080 of 4514

of 226 Go to Page

MMs02498190 tanimoto score: 0.8	MMs02498193 tanimoto score: 0.8	MMs03750218 tanimoto score: 0.8	MMs03230454 tanimoto score: 0.8
MMs03230440 tanimoto score: 0.8	MMs03502716 tanimoto score: 0.8	MMs02399702 tanimoto score: 0.8	MMs03230461 tanimoto score: 0.8
MMs03750213 tanimoto score: 0.8	MMs03750959 tanimoto score: 0.8	MMs02437676 tanimoto score: 0.8	MMs03230295 tanimoto score: 0.8
MMs03356804 tanimoto score: 0.8	MMs02437673 tanimoto score: 0.8	MMs02437674 tanimoto score: 0.8	MMs02489652 tanimoto score: 0.8
MMs02437675 tanimoto score: 0.8	MMs03750097 tanimoto score: 0.8	MMs03230260 tanimoto score: 0.8	MMs03733412 tanimoto score: 0.8

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