MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C3O
Name: 2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CCCOC1C(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: 3682Ionic States: 81Tautomers: 40Drug Similarity: 52

Items found 641 - 660 of 3682

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MMs00290879 tanimoto score: 0.77	MMs03226118 tanimoto score: 0.77	MMs03446450 tanimoto score: 0.77	MMs03495621 tanimoto score: 0.77
MMs02453726 tanimoto score: 0.77	MMs01738086 tanimoto score: 0.77	MMs03225354 tanimoto score: 0.77	MMs01738085 tanimoto score: 0.77
MMs02453725 tanimoto score: 0.77	MMs02453742 tanimoto score: 0.77	MMs03445636 tanimoto score: 0.77	MMs02453743 tanimoto score: 0.77
MMs02453723 tanimoto score: 0.77	MMs00290878 tanimoto score: 0.77	MMs01727364 tanimoto score: 0.77	MMs02453724 tanimoto score: 0.77
MMs03445637 tanimoto score: 0.77	MMs01727363 tanimoto score: 0.77	MMs01727362 tanimoto score: 0.77	MMs02453744 tanimoto score: 0.77

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