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 1121 - 1140 of 4943

of 248 Go to Page

MMs02396960 tanimoto score: 0.79	MMs02433197 tanimoto score: 0.79	MMs03821186 tanimoto score: 0.79	MMs03219449 tanimoto score: 0.79
MMs01790494 tanimoto score: 0.79	MMs01790493 tanimoto score: 0.79	MMs02513885 tanimoto score: 0.79	MMs03765186 tanimoto score: 0.79
MMs00457204 tanimoto score: 0.79	MMs03765292 tanimoto score: 0.79	MMs00457203 tanimoto score: 0.79	MMs00457202 tanimoto score: 0.79
MMs02511386 tanimoto score: 0.79	MMs02510695 tanimoto score: 0.79	MMs00457201 tanimoto score: 0.79	MMs02510694 tanimoto score: 0.79
MMs03286989 tanimoto score: 0.79	MMs03286660 tanimoto score: 0.79	MMs03286987 tanimoto score: 0.79	MMs03230523 tanimoto score: 0.79

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