MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MVD
Name: 2ALPHA-METHYL-1ALPHA,25-DIHYDROXY-VITAMIN D3
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)C(=
C)C1O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4943Ionic States: 226Tautomers: 73Drug Similarity: 64

Items found 941 - 960 of 4943

of 248 Go to Page

MMs00457061 tanimoto score: 0.81	MMs03504748 tanimoto score: 0.81	MMs02394100 tanimoto score: 0.81	MMs03810430 tanimoto score: 0.81
MMs00465346 tanimoto score: 0.81	MMs00465345 tanimoto score: 0.81	MMs00465344 tanimoto score: 0.81	MMs00465343 tanimoto score: 0.81
MMs03520884 tanimoto score: 0.81	MMs03521861 tanimoto score: 0.81	MMs03090624 tanimoto score: 0.81	MMs03765367 tanimoto score: 0.81
MMs03294869 tanimoto score: 0.81	MMs03307034 tanimoto score: 0.81	MMs03464825 tanimoto score: 0.81	MMs03519563 tanimoto score: 0.81
MMs02508730 tanimoto score: 0.81	MMs03278446 tanimoto score: 0.81	MMs03508080 tanimoto score: 0.81	MMs00993933 tanimoto score: 0.81

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