MMsINC Ligand

MMsINC Database Search


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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 881 - 900 of 4943

of 248 Go to Page

MMs03226137 tanimoto score: 0.81	MMs03226111 tanimoto score: 0.81	MMs01874324 tanimoto score: 0.81	MMs02453361 tanimoto score: 0.81
MMs02453359 tanimoto score: 0.81	MMs02453360 tanimoto score: 0.81	MMs02453358 tanimoto score: 0.81	MMs03364311 tanimoto score: 0.81
MMs03508080 tanimoto score: 0.81	MMs02508731 tanimoto score: 0.81	MMs03519563 tanimoto score: 0.81	MMs02508730 tanimoto score: 0.81
MMs00467090 tanimoto score: 0.81	MMs02207020 tanimoto score: 0.81	MMs03364124 tanimoto score: 0.81	MMs00467089 tanimoto score: 0.81
MMs00467088 tanimoto score: 0.81	MMs00467087 tanimoto score: 0.81	MMs03607510 tanimoto score: 0.81	MMs03810430 tanimoto score: 0.81

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