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 281 - 300 of 36905

of 1846 Go to Page

MMs02701378 tanimoto score: 0.82	MMs02718069 tanimoto score: 0.82	MMs02127469 tanimoto score: 0.82	MMs02127643 tanimoto score: 0.82
MMs02127461 tanimoto score: 0.82	MMs02127460 tanimoto score: 0.82	MMs02127468 tanimoto score: 0.82	MMs00703978 tanimoto score: 0.82
MMs00447381 tanimoto score: 0.82	MMs00709050 tanimoto score: 0.82	MMs00709051 tanimoto score: 0.82	MMs00703553 tanimoto score: 0.82
MMs02678092 tanimoto score: 0.82	MMs00584854 tanimoto score: 0.82	MMs02154060 tanimoto score: 0.82	MMs02766517 tanimoto score: 0.82
MMs02047752 tanimoto score: 0.82	MMs01074597 tanimoto score: 0.82	MMs02675123 tanimoto score: 0.82	MMs02154061 tanimoto score: 0.82

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