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 1481 - 1500 of 3253

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MMs03225849 tanimoto score: 0.74	MMs01789121 tanimoto score: 0.74	MMs03225850 tanimoto score: 0.74	MMs01789120 tanimoto score: 0.74
MMs03226236 tanimoto score: 0.74	MMs00015755 tanimoto score: 0.74	MMs01789119 tanimoto score: 0.74	MMs03225793 tanimoto score: 0.74
MMs01789118 tanimoto score: 0.74	MMs00466797 tanimoto score: 0.74	MMs00457148 tanimoto score: 0.74	MMs00466796 tanimoto score: 0.74
MMs00466795 tanimoto score: 0.74	MMs00466794 tanimoto score: 0.74	MMs00457147 tanimoto score: 0.74	MMs00457145 tanimoto score: 0.74
MMs01788018 tanimoto score: 0.74	MMs01788017 tanimoto score: 0.74	MMs01788016 tanimoto score: 0.74	MMs02399255 tanimoto score: 0.74

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