MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 841 - 860 of 4943

of 248 Go to Page

MMs03520721 tanimoto score: 0.82	MMs03758926 tanimoto score: 0.82	MMs03761906 tanimoto score: 0.82	MMs03519563 tanimoto score: 0.81
MMs03230014 tanimoto score: 0.81	MMs03230035 tanimoto score: 0.81	MMs02416821 tanimoto score: 0.81	MMs00999250 tanimoto score: 0.81
MMs00993933 tanimoto score: 0.81	MMs00993932 tanimoto score: 0.81	MMs00993931 tanimoto score: 0.81	MMs00945399 tanimoto score: 0.81
MMs00945398 tanimoto score: 0.81	MMs03229774 tanimoto score: 0.81	MMs03364311 tanimoto score: 0.81	MMs02453360 tanimoto score: 0.81
MMs02453359 tanimoto score: 0.81	MMs02453361 tanimoto score: 0.81	MMs02453358 tanimoto score: 0.81	MMs03229772 tanimoto score: 0.81

<< Prev Next >>