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 41 - 60 of 4943

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MMs03081329 tanimoto score: 0.94	MMs03922093 tanimoto score: 0.93	MMs03761913 tanimoto score: 0.93	MMs03506155 tanimoto score: 0.93
MMs03364899 tanimoto score: 0.93	MMs01726145 tanimoto score: 0.93	MMs01726146 tanimoto score: 0.93	MMs03376155 tanimoto score: 0.93
MMs01726148 tanimoto score: 0.93	MMs03374555 tanimoto score: 0.93	MMs01726147 tanimoto score: 0.93	MMs03373058 tanimoto score: 0.93
MMs03086287 tanimoto score: 0.93	MMs03506167 tanimoto score: 0.93	MMs03504594 tanimoto score: 0.93	MMs03506154 tanimoto score: 0.92
MMs03275196 tanimoto score: 0.92	MMs03506156 tanimoto score: 0.92	MMs03506576 tanimoto score: 0.92	MMs03502733 tanimoto score: 0.92

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