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 501 - 520 of 3253

of 163 Go to Page

MMs02710877 tanimoto score: 0.8	MMs02452191 tanimoto score: 0.8	MMs02624322 tanimoto score: 0.8	MMs02624287 tanimoto score: 0.8
MMs02452192 tanimoto score: 0.8	MMs02624321 tanimoto score: 0.8	MMs03484676 tanimoto score: 0.8	MMs02389836 tanimoto score: 0.8
MMs02392531 tanimoto score: 0.8	MMs02392532 tanimoto score: 0.8	MMs01874940 tanimoto score: 0.8	MMs02621546 tanimoto score: 0.8
MMs03230603 tanimoto score: 0.8	MMs02624283 tanimoto score: 0.8	MMs02452755 tanimoto score: 0.8	MMs03278197 tanimoto score: 0.8
MMs03278446 tanimoto score: 0.8	MMs03484677 tanimoto score: 0.8	MMs03230532 tanimoto score: 0.8	MMs02389833 tanimoto score: 0.8

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