MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OPN
Name: {(2-AMINO-ETHYL)-[2-(2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACETYL]-AMINO}-ACETIC ACID
SMILES: c1
cc2c(nc1)NC(=O)C(=C2)CC(=O)N(CC[NH3+])CC(=O)O

[show PDB table]

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

Neutral Molecules: 14553Ionic States: 2225Tautomers: 1300Drug Similarity: 13

Items found 281 - 300 of 14553

of 728 Go to Page

MMs02674643 tanimoto score: 0.8	MMs02732880 tanimoto score: 0.8	MMs00103403 tanimoto score: 0.8	MMs00654726 tanimoto score: 0.8
MMs00379984 tanimoto score: 0.8	MMs00608812 tanimoto score: 0.8	MMs00711636 tanimoto score: 0.8	MMs00268500 tanimoto score: 0.8
MMs00268718 tanimoto score: 0.8	MMs00378683 tanimoto score: 0.8	MMs00378575 tanimoto score: 0.8	MMs00379985 tanimoto score: 0.8
MMs02645382 tanimoto score: 0.8	MMs02645383 tanimoto score: 0.8	MMs00161314 tanimoto score: 0.8	MMs02531008 tanimoto score: 0.8
MMs00378576 tanimoto score: 0.8	MMs02530747 tanimoto score: 0.8	MMs02530746 tanimoto score: 0.8	MMs02530908 tanimoto score: 0.8

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