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 1101 - 1120 of 4943

of 248 Go to Page

MMs00363939 tanimoto score: 0.79	MMs00481386 tanimoto score: 0.79	MMs02396960 tanimoto score: 0.79	MMs00363938 tanimoto score: 0.79
MMs03373021 tanimoto score: 0.79	MMs00363937 tanimoto score: 0.79	MMs03373028 tanimoto score: 0.79	MMs00363936 tanimoto score: 0.79
MMs03765292 tanimoto score: 0.79	MMs03769654 tanimoto score: 0.79	MMs00467098 tanimoto score: 0.79	MMs00467097 tanimoto score: 0.79
MMs03219449 tanimoto score: 0.79	MMs02513885 tanimoto score: 0.79	MMs03765186 tanimoto score: 0.79	MMs03769655 tanimoto score: 0.79
MMs02510694 tanimoto score: 0.79	MMs02510695 tanimoto score: 0.79	MMs03504747 tanimoto score: 0.79	MMs01790494 tanimoto score: 0.79

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