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 621 - 640 of 3682

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MMs03214932 tanimoto score: 0.77	MMs02865936 tanimoto score: 0.77	MMs03214931 tanimoto score: 0.77	MMs01781615 tanimoto score: 0.77
MMs03221305 tanimoto score: 0.77	MMs01781614 tanimoto score: 0.77	MMs01781613 tanimoto score: 0.77	MMs01781612 tanimoto score: 0.77
MMs02865927 tanimoto score: 0.77	MMs02865926 tanimoto score: 0.77	MMs03446450 tanimoto score: 0.77	MMs01771380 tanimoto score: 0.77
MMs02796588 tanimoto score: 0.77	MMs03221306 tanimoto score: 0.77	MMs03446355 tanimoto score: 0.77	MMs03446465 tanimoto score: 0.77
MMs03502720 tanimoto score: 0.77	MMs02453744 tanimoto score: 0.77	MMs02453745 tanimoto score: 0.77	MMs03444868 tanimoto score: 0.77

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