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 1281 - 1300 of 3253

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MMs00457448 tanimoto score: 0.76	MMs03502736 tanimoto score: 0.76	MMs00457447 tanimoto score: 0.76	MMs00457446 tanimoto score: 0.76
MMs02482752 tanimoto score: 0.76	MMs02482753 tanimoto score: 0.76	MMs02482751 tanimoto score: 0.76	MMs01795942 tanimoto score: 0.76
MMs02510870 tanimoto score: 0.76	MMs03502737 tanimoto score: 0.76	MMs02482750 tanimoto score: 0.76	MMs02416418 tanimoto score: 0.75
MMs02416417 tanimoto score: 0.75	MMs02416416 tanimoto score: 0.75	MMs00466947 tanimoto score: 0.75	MMs00466946 tanimoto score: 0.75
MMs02414326 tanimoto score: 0.75	MMs00466945 tanimoto score: 0.75	MMs03473536 tanimoto score: 0.75	MMs00466944 tanimoto score: 0.75

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