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 1141 - 1160 of 4943

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MMs03219449 tanimoto score: 0.79	MMs03286660 tanimoto score: 0.79	MMs03504747 tanimoto score: 0.79	MMs03273293 tanimoto score: 0.79
MMs03286987 tanimoto score: 0.79	MMs02489650 tanimoto score: 0.79	MMs02489652 tanimoto score: 0.79	MMs03286989 tanimoto score: 0.79
MMs03769655 tanimoto score: 0.79	MMs03769654 tanimoto score: 0.79	MMs03765292 tanimoto score: 0.79	MMs03765186 tanimoto score: 0.79
MMs03751005 tanimoto score: 0.79	MMs03750972 tanimoto score: 0.79	MMs03750443 tanimoto score: 0.79	MMs02414849 tanimoto score: 0.79
MMs02414850 tanimoto score: 0.79	MMs03749595 tanimoto score: 0.79	MMs03749593 tanimoto score: 0.79	MMs03502716 tanimoto score: 0.79

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