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 1 - 20 of 36905

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MMs00739949 tanimoto score: 0.91	MMs02101091 tanimoto score: 0.89	MMs02101092 tanimoto score: 0.89	MMs02302500 tanimoto score: 0.89
MMs03415794 tanimoto score: 0.89	MMs02170165 tanimoto score: 0.88	MMs03925095 tanimoto score: 0.88	MMs00722534 tanimoto score: 0.88
MMs00120377 tanimoto score: 0.88	MMs03003487 tanimoto score: 0.87	MMs01304441 tanimoto score: 0.87	MMs02191528 tanimoto score: 0.87
MMs02170669 tanimoto score: 0.87	MMs02814316 tanimoto score: 0.87	MMs03024985 tanimoto score: 0.87	MMs00120376 tanimoto score: 0.87
MMs02357582 tanimoto score: 0.87	MMs02160372 tanimoto score: 0.87	MMs02170164 tanimoto score: 0.87	MMs02238606 tanimoto score: 0.87