MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C33
Name: 2ALPHA-PROPYL-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CCCC1C(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 61 - 80 of 4943

of 248 Go to Page

MMs03502733 tanimoto score: 0.92	MMs03373059 tanimoto score: 0.92	MMs03506156 tanimoto score: 0.92	MMs03495105 tanimoto score: 0.92
MMs03505113 tanimoto score: 0.92	MMs03275196 tanimoto score: 0.92	MMs03505805 tanimoto score: 0.91	MMs03364897 tanimoto score: 0.91
MMs03370574 tanimoto score: 0.91	MMs03275370 tanimoto score: 0.91	MMs03370753 tanimoto score: 0.91	MMs03365120 tanimoto score: 0.91
MMs03765028 tanimoto score: 0.91	MMs03761967 tanimoto score: 0.91	MMs03761915 tanimoto score: 0.91	MMs03370572 tanimoto score: 0.91
MMs03495684 tanimoto score: 0.91	MMs03506286 tanimoto score: 0.91	MMs03464614 tanimoto score: 0.91	MMs03506651 tanimoto score: 0.91

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