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 921 - 940 of 4943

of 248 Go to Page

MMs02753449 tanimoto score: 0.81	MMs03520884 tanimoto score: 0.81	MMs03521861 tanimoto score: 0.81	MMs00466933 tanimoto score: 0.81
MMs01790008 tanimoto score: 0.81	MMs03525743 tanimoto score: 0.81	MMs03364124 tanimoto score: 0.81	MMs03364311 tanimoto score: 0.81
MMs03765367 tanimoto score: 0.81	MMs01786715 tanimoto score: 0.81	MMs00457064 tanimoto score: 0.81	MMs00457063 tanimoto score: 0.81
MMs00457062 tanimoto score: 0.81	MMs03090624 tanimoto score: 0.81	MMs00457061 tanimoto score: 0.81	MMs03464825 tanimoto score: 0.81
MMs03582020 tanimoto score: 0.81	MMs03307034 tanimoto score: 0.81	MMs03294869 tanimoto score: 0.81	MMs00465346 tanimoto score: 0.81

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