MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SC5
Name: 2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL
SMILES: C
C(c1ccccc1)NC(NCC(O)O)Nc2ccc(cc2)CN

[show PDB table]

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

Neutral Molecules: 36905Ionic States: 7847Tautomers: 1747Drug Similarity: 21

Items found 101 - 120 of 36905

of 1846 Go to Page

MMs00465799 tanimoto score: 0.84	MMs02483134 tanimoto score: 0.84	MMs02483133 tanimoto score: 0.84	MMs02677082 tanimoto score: 0.84
MMs02363210 tanimoto score: 0.84	MMs00695074 tanimoto score: 0.84	MMs00694931 tanimoto score: 0.84	MMs02391370 tanimoto score: 0.84
MMs00627667 tanimoto score: 0.84	MMs01821774 tanimoto score: 0.84	MMs01915931 tanimoto score: 0.84	MMs00446796 tanimoto score: 0.84
MMs00446170 tanimoto score: 0.84	MMs00620166 tanimoto score: 0.84	MMs02359606 tanimoto score: 0.84	MMs00803642 tanimoto score: 0.84
MMs00446797 tanimoto score: 0.84	MMs02362990 tanimoto score: 0.84	MMs02483132 tanimoto score: 0.84	MMs02991657 tanimoto score: 0.84

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