MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNI
Name: N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE
SMILES: C
N(C)c1ccc(cc1)C(=O)NCC2C(C(C(N2)CO)O)O

[show PDB table]

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

Neutral Molecules: 32630Ionic States: 6490Tautomers: 1423Drug Similarity: 34

Items found 421 - 440 of 32630

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MMs02453590 tanimoto score: 0.8	MMs01063093 tanimoto score: 0.8	MMs02478148 tanimoto score: 0.8	MMs02627452 tanimoto score: 0.8
MMs02759335 tanimoto score: 0.8	MMs00790455 tanimoto score: 0.8	MMs00977028 tanimoto score: 0.8	MMs02403629 tanimoto score: 0.8
MMs00976992 tanimoto score: 0.8	MMs00730724 tanimoto score: 0.8	MMs02403630 tanimoto score: 0.8	MMs00976988 tanimoto score: 0.8
MMs00028582 tanimoto score: 0.8	MMs00976990 tanimoto score: 0.8	MMs02403631 tanimoto score: 0.8	MMs00976957 tanimoto score: 0.8
MMs00965736 tanimoto score: 0.8	MMs00976963 tanimoto score: 0.8	MMs00950628 tanimoto score: 0.8	MMs00727878 tanimoto score: 0.8

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