MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 515
Name: 3-({5-[(N-ACETYL-3-{4-[(CARBOXYCARBONYL)(2-CARBOXYPHENYL)AMINO]-1-NAPHTHYL}-L-ALANYL)AMINO]PENTYL}OXY)-
2-NAPHTHOIC ACID
SMILES: CC(=O)NC(Cc1ccc(c2c1cccc2)N(c3ccccc3C(=O)O)C(=O)C(=O)O)C(=O)NCCCCCOc4cc5ccc
cc5cc4C(=O)O

[show PDB table]

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

Neutral Molecules: 50644Ionic States: 6783Tautomers: 1846Drug Similarity: 31

Items found 301 - 320 of 50644

of 2533 Go to Page

MMs01442840 tanimoto score: 0.8	MMs00190171 tanimoto score: 0.8	MMs00405194 tanimoto score: 0.8	MMs00655068 tanimoto score: 0.8
MMs01642347 tanimoto score: 0.8	MMs00035670 tanimoto score: 0.8	MMs01601545 tanimoto score: 0.8	MMs00897261 tanimoto score: 0.8
MMs00897268 tanimoto score: 0.8	MMs01442554 tanimoto score: 0.8	MMs01442557 tanimoto score: 0.8	MMs01584774 tanimoto score: 0.8
MMs01584794 tanimoto score: 0.8	MMs00870224 tanimoto score: 0.8	MMs00870225 tanimoto score: 0.8	MMs01584747 tanimoto score: 0.8
MMs00847003 tanimoto score: 0.8	MMs01584746 tanimoto score: 0.8	MMs01584773 tanimoto score: 0.8	MMs01584717 tanimoto score: 0.8

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