MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M1C
Name: (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL
SMILES: CCCCC(C(CNC1CC1)(O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 196Ionic States: 191Tautomers: 0Drug Similarity: 0

Items found 121 - 140 of 196

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MMs03304770 tanimoto score: 0.71	MMs03304665 tanimoto score: 0.71	MMs02890667 tanimoto score: 0.71	MMs02905686 tanimoto score: 0.71
MMs02912766 tanimoto score: 0.71	MMs02333971 tanimoto score: 0.71	MMs03297075 tanimoto score: 0.71	MMs00296102 tanimoto score: 0.71
MMs02342763 tanimoto score: 0.71	MMs02342747 tanimoto score: 0.71	MMs00296104 tanimoto score: 0.71	MMs00296106 tanimoto score: 0.71
MMs00296100 tanimoto score: 0.71	MMs02342745 tanimoto score: 0.71	MMs02342741 tanimoto score: 0.71	MMs02488401 tanimoto score: 0.7
MMs00256511 tanimoto score: 0.7	MMs00306657 tanimoto score: 0.7	MMs00306659 tanimoto score: 0.7	MMs00306661 tanimoto score: 0.7

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