MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INZ
Name: 2-{4-[(2S)-2-[({[(1S)-1-CARBOXY-2-PHENYLETHYL]AMINO}CARBONYL)AMINO]-3-OXO-3-(PENTYLAMINO)PROPYL]PHENOXY}MALONIC ACID
SMILES: C
CCCCNC(=O)C(Cc1ccc(cc1)OC(C(=O)O)C(=O)O)NC(=O)NC(Cc2ccccc2)C(=O)O

[show PDB table]

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

Neutral Molecules: 49648Ionic States: 17512Tautomers: 5311Drug Similarity: 74

Items found 1 - 20 of 49648

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MMs03082527 tanimoto score: 1	MMs03082529 tanimoto score: 1	MMs03082531 tanimoto score: 1	MMs03082525 tanimoto score: 1
MMs02449379 tanimoto score: 0.89	MMs02449381 tanimoto score: 0.89	MMs02449375 tanimoto score: 0.89	MMs01087591 tanimoto score: 0.89
MMs01087593 tanimoto score: 0.89	MMs00830783 tanimoto score: 0.89	MMs01087590 tanimoto score: 0.89	MMs01086966 tanimoto score: 0.89
MMs01087592 tanimoto score: 0.89	MMs02449377 tanimoto score: 0.89	MMs01086965 tanimoto score: 0.89	MMs01086964 tanimoto score: 0.89
MMs01086963 tanimoto score: 0.89	MMs00830785 tanimoto score: 0.89	MMs01087513 tanimoto score: 0.88	MMs01087512 tanimoto score: 0.88

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