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 601 - 620 of 3682

of 185 Go to Page

MMs00016553 tanimoto score: 0.78	MMs03089969 tanimoto score: 0.78	MMs03090563 tanimoto score: 0.78	MMs03497888 tanimoto score: 0.78
MMs03502746 tanimoto score: 0.78	MMs03687422 tanimoto score: 0.78	MMs02764132 tanimoto score: 0.77	MMs03214915 tanimoto score: 0.77
MMs03484676 tanimoto score: 0.77	MMs02453745 tanimoto score: 0.77	MMs02453742 tanimoto score: 0.77	MMs02453726 tanimoto score: 0.77
MMs02453743 tanimoto score: 0.77	MMs02453744 tanimoto score: 0.77	MMs03446450 tanimoto score: 0.77	MMs02453723 tanimoto score: 0.77
MMs02396560 tanimoto score: 0.77	MMs02796588 tanimoto score: 0.77	MMs02453724 tanimoto score: 0.77	MMs02453725 tanimoto score: 0.77

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