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 841 - 860 of 3253

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MMs02489809 tanimoto score: 0.79	MMs02410909 tanimoto score: 0.79	MMs02410910 tanimoto score: 0.79	MMs02410911 tanimoto score: 0.79
MMs02410908 tanimoto score: 0.79	MMs03506115 tanimoto score: 0.79	MMs03750825 tanimoto score: 0.79	MMs02447596 tanimoto score: 0.79
MMs02447595 tanimoto score: 0.79	MMs03418612 tanimoto score: 0.79	MMs02447593 tanimoto score: 0.79	MMs03418622 tanimoto score: 0.79
MMs03418624 tanimoto score: 0.79	MMs02393198 tanimoto score: 0.79	MMs02447594 tanimoto score: 0.79	MMs03506114 tanimoto score: 0.79
MMs03750109 tanimoto score: 0.79	MMs03091432 tanimoto score: 0.79	MMs03750856 tanimoto score: 0.79	MMs03761909 tanimoto score: 0.79

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