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 1061 - 1080 of 4943

of 248 Go to Page

MMs02177202 tanimoto score: 0.8	MMs03506311 tanimoto score: 0.79	MMs02396963 tanimoto score: 0.79	MMs02396962 tanimoto score: 0.79
MMs02172032 tanimoto score: 0.79	MMs02172031 tanimoto score: 0.79	MMs02172030 tanimoto score: 0.79	MMs02172029 tanimoto score: 0.79
MMs02171982 tanimoto score: 0.79	MMs02171981 tanimoto score: 0.79	MMs02171980 tanimoto score: 0.79	MMs03751005 tanimoto score: 0.79
MMs02396960 tanimoto score: 0.79	MMs03373028 tanimoto score: 0.79	MMs02154128 tanimoto score: 0.79	MMs03373021 tanimoto score: 0.79
MMs03750441 tanimoto score: 0.79	MMs03750259 tanimoto score: 0.79	MMs03750443 tanimoto score: 0.79	MMs03750227 tanimoto score: 0.79

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