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 421 - 440 of 3253

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MMs01780954 tanimoto score: 0.81	MMs02396880 tanimoto score: 0.81	MMs01771086 tanimoto score: 0.81	MMs02865942 tanimoto score: 0.81
MMs03520581 tanimoto score: 0.81	MMs03319482 tanimoto score: 0.81	MMs01871224 tanimoto score: 0.81	MMs03520582 tanimoto score: 0.81
MMs03092014 tanimoto score: 0.81	MMs03092013 tanimoto score: 0.81	MMs01797275 tanimoto score: 0.81	MMs03229816 tanimoto score: 0.81
MMs03227662 tanimoto score: 0.81	MMs01797273 tanimoto score: 0.81	MMs03227663 tanimoto score: 0.81	MMs03502720 tanimoto score: 0.81
MMs03229851 tanimoto score: 0.81	MMs01797272 tanimoto score: 0.81	MMs01871221 tanimoto score: 0.81	MMs03504784 tanimoto score: 0.81

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