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 1181 - 1200 of 4943

of 248 Go to Page

MMs02489646 tanimoto score: 0.79	MMs03248099 tanimoto score: 0.79	MMs02489648 tanimoto score: 0.79	MMs02489650 tanimoto score: 0.79
MMs03750259 tanimoto score: 0.79	MMs02489652 tanimoto score: 0.79	MMs03504747 tanimoto score: 0.79	MMs02177259 tanimoto score: 0.79
MMs02271802 tanimoto score: 0.79	MMs03769654 tanimoto score: 0.79	MMs02177258 tanimoto score: 0.79	MMs02177257 tanimoto score: 0.79
MMs02177256 tanimoto score: 0.79	MMs03750441 tanimoto score: 0.79	MMs03751005 tanimoto score: 0.79	MMs03502736 tanimoto score: 0.78
MMs03502737 tanimoto score: 0.78	MMs01585196 tanimoto score: 0.78	MMs01585195 tanimoto score: 0.78	MMs01585194 tanimoto score: 0.78

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