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 21 - 40 of 4514

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MMs03916161 tanimoto score: 1	MMs03444812 tanimoto score: 0.98	MMs02388777 tanimoto score: 0.98	MMs00018271 tanimoto score: 0.98
MMs03916719 tanimoto score: 0.98	MMs03916718 tanimoto score: 0.98	MMs02388778 tanimoto score: 0.98	MMs02388779 tanimoto score: 0.98
MMs03252539 tanimoto score: 0.98	MMs02388776 tanimoto score: 0.98	MMs03370573 tanimoto score: 0.97	MMs03520085 tanimoto score: 0.97
MMs00459689 tanimoto score: 0.97	MMs03495679 tanimoto score: 0.95	MMs03273514 tanimoto score: 0.95	MMs03273662 tanimoto score: 0.95
MMs03373057 tanimoto score: 0.95	MMs03374383 tanimoto score: 0.94	MMs03373059 tanimoto score: 0.94	MMs03275196 tanimoto score: 0.94

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