MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 343
Name: (2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-TYROSYL}AMINO)-
2-METHYLPROPYL](HYDROXY)PHOSPHORYL]OXY}ACETIC ACID
SMILES: [H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C(C
)C)NC(=O)C(Cc2ccc(cc2)O)NC(=O)OCc3ccccc3)O

[show PDB table]

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

Neutral Molecules: 3108Ionic States: 493Tautomers: 143Drug Similarity: 0

Items found 241 - 260 of 3108

of 156 Go to Page

MMs01002188 tanimoto score: 0.74	MMs00190169 tanimoto score: 0.74	MMs00897167 tanimoto score: 0.74	MMs01405632 tanimoto score: 0.74
MMs00774540 tanimoto score: 0.74	MMs00796224 tanimoto score: 0.74	MMs01394707 tanimoto score: 0.74	MMs00797291 tanimoto score: 0.74
MMs01394711 tanimoto score: 0.74	MMs01394092 tanimoto score: 0.74	MMs01394090 tanimoto score: 0.74	MMs00728209 tanimoto score: 0.74
MMs00392467 tanimoto score: 0.74	MMs00796734 tanimoto score: 0.74	MMs00911376 tanimoto score: 0.74	MMs01405629 tanimoto score: 0.74
MMs01721149 tanimoto score: 0.74	MMs03186856 tanimoto score: 0.74	MMs03927185 tanimoto score: 0.74	MMs03927183 tanimoto score: 0.74

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