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 61 - 80 of 3253

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MMs02399672 tanimoto score: 0.91	MMs03366053 tanimoto score: 0.91	MMs03916159 tanimoto score: 0.91	MMs03856861 tanimoto score: 0.91
MMs03507025 tanimoto score: 0.91	MMs03916717 tanimoto score: 0.91	MMs03916161 tanimoto score: 0.91	MMs03275190 tanimoto score: 0.91
MMs01771812 tanimoto score: 0.91	MMs03506287 tanimoto score: 0.91	MMs03916162 tanimoto score: 0.91	MMs01726622 tanimoto score: 0.91
MMs03505116 tanimoto score: 0.91	MMs00475711 tanimoto score: 0.91	MMs02399670 tanimoto score: 0.91	MMs03916160 tanimoto score: 0.91
MMs03916716 tanimoto score: 0.91	MMs03252539 tanimoto score: 0.9	MMs03444812 tanimoto score: 0.9	MMs03520523 tanimoto score: 0.9

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