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 381 - 400 of 3253

of 163 Go to Page

MMs03089969 tanimoto score: 0.82	MMs03089968 tanimoto score: 0.82	MMs03270285 tanimoto score: 0.82	MMs02553448 tanimoto score: 0.82
MMs03922129 tanimoto score: 0.82	MMs01871222 tanimoto score: 0.81	MMs03319482 tanimoto score: 0.81	MMs01871221 tanimoto score: 0.81
MMs01797273 tanimoto score: 0.81	MMs01797275 tanimoto score: 0.81	MMs01797272 tanimoto score: 0.81	MMs03273540 tanimoto score: 0.81
MMs02404906 tanimoto score: 0.81	MMs03147527 tanimoto score: 0.81	MMs03273539 tanimoto score: 0.81	MMs03147528 tanimoto score: 0.81
MMs02404892 tanimoto score: 0.81	MMs03147529 tanimoto score: 0.81	MMs03504784 tanimoto score: 0.81	MMs03502720 tanimoto score: 0.81

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