MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V2H
Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC
2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

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

Neutral Molecules: 3253Ionic States: 144Tautomers: 46Drug Similarity: 44

Items found 1601 - 1620 of 3253

of 163 Go to Page

MMs02463302 tanimoto score: 0.74	MMs03226232 tanimoto score: 0.74	MMs03587462 tanimoto score: 0.74	MMs03587475 tanimoto score: 0.74
MMs03226236 tanimoto score: 0.74	MMs03587501 tanimoto score: 0.74	MMs02456025 tanimoto score: 0.74	MMs02456024 tanimoto score: 0.74
MMs02456023 tanimoto score: 0.74	MMs02456022 tanimoto score: 0.74	MMs03570003 tanimoto score: 0.74	MMs03569954 tanimoto score: 0.74
MMs03569970 tanimoto score: 0.74	MMs03569991 tanimoto score: 0.74	MMs03587512 tanimoto score: 0.74	MMs03373005 tanimoto score: 0.74
MMs03373006 tanimoto score: 0.74	MMs03225850 tanimoto score: 0.74	MMs03523419 tanimoto score: 0.74	MMs03225793 tanimoto score: 0.74

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